Home Tools
Log in
Cart

Search Result

Search Results for " bis "

Targets

668

Compounds

86

Natural Products

13

Recombinant Proteins

Cat No. Product Name Synonyms Targets
T30479 Bis-T-23 Bis T-23,Bis-T 23,AG1717 HIV Protease
Bis-T-23 is a promoter of actin-dependent dynamin oligomerization, an HIV-I integrase inhibitor, and a Telstar derivative. Bis-T-23 promotes actin-dependent dynamin oligomerization. Bis-T-23 can be used in studies of HIV...
T22276 Bis(maltolato)oxovanadium(IV) BMOV,Bis maltolato oxovanadium,Bis(maltolato)oxovanadium (IV),bis maltolato oxo vanadium,Bis(maltolato)oxovanadium (IV) Phosphatase , Others
Bis(maltolato)oxovanadium(IV) (BMOV) is a potent, reversible, competitive and orally active pan-PTP (protein tyrosine phosphatases)inhibitor with insulin-mimicking effects and anti-diabetic properties. BMOV is a potent i...
T18614 Bis-Tos-PEG4 Tetraethylene glycol di(p-toluenesulfonate),PROTAC Linker 16,1,11-Bis(tosyloxy)-3,6,9-trioxaundecane Others , PROTAC Linker
Bis-Tos-PEG4 (PROTAC Linker 16) is a PEG-based PROTAC linker. Bis-Tos-PEG4 can be used in the synthesis of PROTACs.
T17823 Diethylene glycol bis(p-toluenesulfonate) Bis-Tos-PEG2,Diethylene glycol di(p-toluenesulfonate) Others , PROTAC Linker
Diethylene glycol bis(p-toluenesulfonate) (Bis-Tos-PEG2) is a PEG-based PROTAC linker that can be used in PROTAC synthesis.
T22606 BIS-TRIS Others
buffering agent used in biochemistry
T17636 Bis-Tos-PEG7 Others , PROTAC Linker
Bis-Tos-PEG7 is a PEG-based PROTAC linker that can be used in PROTAC synthesis.
T9269 N-Chloroacetyl-3,5-bis(trifluoromethyl)aniline N-(3,5-Bis(trifluoromethyl)phenyl)-2-chloroacetamide Others
N-Chloroacetyl-3,5-bis(trifluoromethyl)aniline (KM1954) is an insecticide, it is most active against 1st stage Ae. aegypti larvae with LC50 values of 125μM.
T16302 NH-bis(PEG3-azide) Others
NH-bis(PEG3-azide) is a PROTAC linker belonging to the PEG class and can be used to synthesize PROTAC molecules.
T14635 Bis-PEG3-NHS ester Others
Bis-PEG3-NHS ester is a nonclaevable 3-unit PEG linker used in antibody-drug-conjugation (ADC).
T0565 Bis(2-chloroethyl)amine hydrochloride Others
Bis(2-chloroethyl)amine hydrochloride is used as pharmaceutical intermediate.
T0534 Bis(4-cyanophenyl)methanol 4, 4'-Dicyanobenzhydrol Others
Bis(4-cyanophenyl)methanol (4, 4'-Dicyanobenzhydrol) is a metabolite of Letrozole.
T1345 1,1-Bis(Methylthio)-2-Nitroethylene Others
1,1-Bis(Methylthio)-2-Nitroethylene (1,1-BMNE) has a variety of biochemical and physiological effects. It inhibits the activity of enzymes involved in the metabolism of drugs and other compounds, such as cytochrome P450 ...
T18479 NH-bis(C1-Boc) Others
NH-bis(C1-Boc)is a uncleavable linker. NH-bis can be used for antibody-drug conjugates (ADC).
T17319 1,2-Bis(2-iodoethoxy)ethane Others , PROTAC Linker
1,2-Bis(2-iodoethoxy)ethane is a PEG-based PROTAC linker. 1,2-Bis(2-iodoethoxy)ethane can be used in the synthesis of MT802 and SJF620. MT-802 and SJF620 are potent PROTAC BTK degraders with DC50s of 1 nM and 7.9 nM, res...
T21505 Suberoyl bis-hydroxamic acid SBHA,Suberohydroxamic acid Apoptosis , HDAC
Suberoyl bis-hydroxamic acid (SBHA) is a Histone deacetylase (HDAC) inhibitor. HDAC is required for transcriptional modulation, cell cycle regulation and development. It is an enzyme that deacetylates lysine residues on ...
T3572 NSC 15364 1,3-Bis(4-aminophenyl)urea,NSC15364 Apoptosis , Others , VDAC
NSC 15364 (1,3-Bis(4-aminophenyl)urea) can be used for screening of ALR inhibitors by detection of hydrogen peroxide production Measured in Biochemical System.
T7077 2,3-BIS(N-BUTYLTHIO)-1,4-NAPHTHALENEDION Others
2,3-Bis(n-butylthio)-1,4-naphthalenedione is an intermediate compound.
T8952 bis(p-methoxyphenyl)iodonium bromide Di(p-anisyl)iodonium Bromide Others
bis(p-methoxyphenyl)iodonium bromide (Di(p-anisyl)iodonium Bromide) is a bromide salt consisting of two p-methoxyphenyl iodonium molecules linked together by a bromide ion. It has been used as a reagent in the synthesis ...
T8672 2,2-BIS(2-HYDROXY-5-BIPHENYLYL)PROPANE BisOPP-A Thyroid hormone receptor(THR)
2,2-BIS(2-HYDROXY-5-BIPHENYLYL)PROPANE is targets the thyroid stimulating hormone receptor (human)
T19445 N-Bis(2-hydroxypropyl)nitrosamine Di(2-hydroxypropyl)nitrosamine,DHPN,Diisopropanolnitrosamine Others
N-Bis(2-hydroxypropyl)nitrosamine (DHPN) is a carcinogenic agent.
T38745 Bis-methacrylate-PEG5 Bis-methacrylate-PEG5
Bis-methacrylate-PEG5 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome sy...
T40494 Bis-isopropyl-PEG1 Bis-isopropyl-PEG1
Bis-isopropyl-PEG1 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome syste...
T40944 Bis-acrylate-PEG6 Bis-acrylate-PEG6
Bis-acrylate-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system...
T38749 Bis-propargyl-PEG10 Bis-propargyl-PEG10
Bis-propargyl-PEG10 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome syst...
T9129 Benzonitrile, 3,3'-[(2-oxo-1,3-cyclohexanediylidene)dimethylidyne]bis- (9CI) p53
Benzonitrile, 3,3'-[(2-oxo-1,3-cyclohexanediylidene)dimethylidyne]bis- (9CI) is an inhibitor of p53 with an IC50 value of 0.35 μM
T22678 3,5-Bis(4-nitrophenoxy)benzoic acid Compound W Gamma-secretase
3,5-Bis(4-nitrophenoxy)benzoic acid (Compound W) is an inhibitor of γ-secretase. It also causes a decrease in the released levels of Aβ42 and notch-1 Aβ-like peptide 25 (Nβ25).
T65636 BIS-TRIS propane BTP Others
BIS-TRIS propane (BTP), a novel multidentate ligand of nickel- and cobalt-based spin clusters, is a metal chelator. BIS-TRIS propane is often used as a zwitterionic buffer for PCR and protein crystallization studies.
T39297 Bis-sulfone-PEG4-DBCO Bis-sulfone-PEG4-DBCO
Bis-sulfone-PEG4-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome sy...
T39225 Bis-sulfone-PEG3-Azide Bis-sulfone-PEG3-Azide
Bis-sulfone-PEG3-Azide, a cleavable ADC linker, finds application in the synthesis of antibody-drug conjugates (ADCs).
T39774 Bis-CH2-PEG2-acid Bis-CH2-PEG2-acid
Bis-CH2-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system...
T83654 Dilinoleyl Ketone Bis(linoleyl) ketone Others
Dilinoleyl Ketone (Bis(linoleyl) ketone) is a lipid membrane that is a potential carrier of nucleic acids.
T14341 ATN-224 Bis(choline)tetrathiomolybdate Others
ATN-224 (Bis(choline)tetrathiomolybdate) inhibits SOD1 activity in endothelial cells, an effect that is dose dependent with an IC50 of 17.5±3.7 nM. ATN-224 is an oral Cu2+/Zn2+-superoxide dismutase 1 (SOD1) inhibitor.
T17320 1,3-bis(carboxyethoxy)-2,2-bis(carboxyethoxy)propane 1-3-bis-carboxyethoxy-2-2-bis-carboxyethoxy-propane Others
1,3-bis(carboxyethoxy)-2,2-bis(carboxyethoxy)propane is a polyethylene glycol (PEG)-based linker compound suitable for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].
TNU0685 Dipropofol 4,4-Bis(2,6-di-isopropylphenol) GABA Receptor
Dipropofol (4,4-Bis(2,6-di-isopropylphenol)) is a small molecule GABAA receptor agonist that can be used to study epilepsy.
T23797 Bis(diazoacetyl)butane 1,4-Bis-diazoacetylbutane,Supermutagen,1,4-Bis(diazoacetyl)butane,DAB (mutagen)
Bis(diazoacetyl)butane is a mutagen and traditionally related to radio-mimetic chemical mutagens due to the similarity of appearance of mutagenic action of this mutagen and physical mutagens. It also has anti-tumor and c...
T18537 Pentaethylene glycol di(p-toluenesulfonate) Penta(ethylene glycol) bis(p-toluenesulfonate),Bis-Tos-PEG5 Others , PROTAC Linker
Pentaethylene glycol di(p-toluenesulfonate) (Penta(ethylene glycol) bis(p-toluenesulfonate)) is a PEG-based PROTAC linker. Pentaethylene glycol di(p-toluenesulfonate) can be used in the synthesis of PROTACs.
T41129 Bis-SS-C3-NHS ester Bis-SS-C3-NHS ester
Bis-SS-C3-NHS ester is a cleavable linker compound employed in ADC synthesis. It finds application in the construction of antibody-drug conjugates (ADCs).
T40540 Bis-PEG6-t-butyl ester Bis-PEG6-t-butyl ester
Bis-PEG6-t-butyl ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome s...
T39075 Bis-PEG3-t-butyl ester Bis-PEG3-t-butyl ester
Bis-PEG3-t-butyl ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome s...
T39532 Bis-PEG4-t-butyl ester Bis-PEG4-t-butyl ester
Bis-PEG4-t-butyl ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome s...
T36956 Bis-ANS dipotassium 4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic Acid,bis-ANS (potassium salt)
bis-ANS is a high-affinity non-covalent extrinsic fluorescent dye used to analyze protein conformation.[1] Its predominant interaction with proteins is through its hydrophobic phenyl and naphthyl rings.[2] bis-ANS has an...
T50114 N-(2-{bis[2-(2,2-dichloroacetamido)ethyl]amino}ethyl)-2,2-dichloroacetamide hydrochloride Others
N-(2-{bis[2-(2,2-dichloroacetamido)ethyl]amino}ethyl)-2,2-dichloroacetamide hydrochloride can be used in research in the fields of chemistry and life sciences.
T9935 UCM-1336 3,3′-(Octylimino)bis[N-phenylpropanamide] Others
UCM-1336 (3,3′-(Octylimino)bis[N-phenylpropanamide]) is a potent ICMT inhibitor with an IC50 of 2 μM which is selective against the other enzymes involved in the post-translational modifications of Ras.
T18861 Triethylene glycol bis(p-toluenesulfonate) Bis-Tos-PEG3 Others
Triethylene glycol bis(p-toluenesulfonate) is a polyethylene glycol (PEG) derived linker compound, utilized for the synthesis of PROteolysis TArgeting Chimeras (PROTACs)[1].
T17637 BM-PEG3 1,11-Bis-maleimidotetraethyleneglycol Others , PROTAC Linker
BM-PEG3 (1,11-Bis-maleimidotetraethyleneglycol) is a PEG-based PROTAC linker that can be used in PROTAC synthesis.
T1017 Fluorothyl Fluoroethyl,Flurothyl,Bis(2,2,2-trifluoroethyl) ether Others
Fluorothyl (Bis(2,2,2-trifluoroethyl) ether) is a convulsant used in experimental animals.
T41130 Bis-SS-C3-sulfo-NHS ester Bis-SS-C3-sulfo-NHS ester
Bis-SS-C3-sulfo-NHS ester is a cleavable ADC linker employed for the synthesis of antibody-drug conjugates (ADCs).
T30464 Bis(2-butoxyethyl) sebacate ecanedioic acid, bis(2-butoxyethyl) ester,Dibutyoxyethyl sebacate,Decanedioic acid, 1,10-bis(2-butoxyethyl) ester
Bis(2-butoxyethyl) sebacate is a biochemical.
T20933 Bis(p-chlorophenyl)acetic acid Bis(p-chlorphenyl)essigsaeure,Bis(4-chlorophenyl)acetic acid,DDA (degradation product),DDA
Bis(p-chlorophenyl)acetic acid is a standard for pesticide residue analysis.
T67967 EOB-DTPA N-((2s)-2-(bis(carboxymethyl)amino)-3-(4-ethoxyphenyl)propyl)-n-(2-(bis(carboxymethyl)amino)ethyl)glycine Others
EOB-DTPA is a biochemical reagent that can be synthesized from other compounds and is commonly used in MRI.

Compounds

Bis-T-23
T30479
Synonym: Bis T-23,Bis-T 23,AG1717
Target: HIV Protease
Bis(maltolato)oxovanadium(IV)
T22276
Synonym: BMOV,Bis maltolato oxovanadium,Bis(maltolato)oxovanadium (IV),bis maltolato oxo vanadium,Bis(maltolato)oxovanadium (IV)
Target: Phosphatase, Others
Bis-Tos-PEG4
T18614
Synonym: Tetraethylene glycol di(p-toluenesulfonate),PROTAC Linker 16,1,11-Bis(tosyloxy)-3,6,9-trioxaundecane
Target: Others, PROTAC Linker
Diethylene glycol bis(p-toluenesulfonate)
T17823
Synonym: Bis-Tos-PEG2,Diethylene glycol di(p-toluenesulfonate)
Target: Others, PROTAC Linker
BIS-TRIS
T22606
Synonym:
Target: Others
Bis-Tos-PEG7
T17636
Synonym:
Target: Others, PROTAC Linker
N-Chloroacetyl-3,5-bis(trifluoromethyl)aniline
T9269
Synonym: N-(3,5-Bis(trifluoromethyl)phenyl)-2-chloroacetamide
Target: Others
NH-bis(PEG3-azide)
T16302
Synonym:
Target: Others
Bis-PEG3-NHS ester
T14635
Synonym:
Target: Others
Bis(2-chloroethyl)amine hydrochloride
T0565
Synonym:
Target: Others
Bis(4-cyanophenyl)methanol
T0534
Synonym: 4, 4'-Dicyanobenzhydrol
Target: Others
1,1-Bis(Methylthio)-2-Nitroethylene
T1345
Synonym:
Target: Others
NH-bis(C1-Boc)
T18479
Synonym:
Target: Others
1,2-Bis(2-iodoethoxy)ethane
T17319
Synonym:
Target: Others, PROTAC Linker
Suberoyl bis-hydroxamic acid
T21505
Synonym: SBHA,Suberohydroxamic acid
Target: Apoptosis, HDAC
NSC 15364
T3572
Synonym: 1,3-Bis(4-aminophenyl)urea,NSC15364
Target: Apoptosis, Others, VDAC
2,3-BIS(N-BUTYLTHIO)-1,4-NAPHTHALENEDION
T7077
Synonym:
Target: Others
bis(p-methoxyphenyl)iodonium bromide
T8952
Synonym: Di(p-anisyl)iodonium Bromide
Target: Others
2,2-BIS(2-HYDROXY-5-BIPHENYLYL)PROPANE
T8672
Synonym: BisOPP-A
Target: Thyroid hormone receptor(THR)
N-Bis(2-hydroxypropyl)nitrosamine
T19445
Synonym: Di(2-hydroxypropyl)nitrosamine,DHPN,Diisopropanolnitrosamine
Target: Others
Bis-methacrylate-PEG5
T38745
Synonym: Bis-methacrylate-PEG5
Target:
Bis-isopropyl-PEG1
T40494
Synonym: Bis-isopropyl-PEG1
Target:
Bis-acrylate-PEG6
T40944
Synonym: Bis-acrylate-PEG6
Target:
Bis-propargyl-PEG10
T38749
Synonym: Bis-propargyl-PEG10
Target:
Benzonitrile, 3,3'-[(2-oxo-1,3-cyclohexanediylidene)dimethylidyne]bis- (9CI)
T9129
Synonym:
Target: p53
3,5-Bis(4-nitrophenoxy)benzoic acid
T22678
Synonym: Compound W
Target: Gamma-secretase
BIS-TRIS propane
T65636
Synonym: BTP
Target: Others
Bis-sulfone-PEG4-DBCO
T39297
Synonym: Bis-sulfone-PEG4-DBCO
Target:
Bis-sulfone-PEG3-Azide
T39225
Synonym: Bis-sulfone-PEG3-Azide
Target:
Bis-CH2-PEG2-acid
T39774
Synonym: Bis-CH2-PEG2-acid
Target:
Dilinoleyl Ketone
T83654
Synonym: Bis(linoleyl) ketone
Target: Others
ATN-224
T14341
Synonym: Bis(choline)tetrathiomolybdate
Target: Others
1,3-bis(carboxyethoxy)-2,2-bis(carboxyethoxy)propane
T17320
Synonym: 1-3-bis-carboxyethoxy-2-2-bis-carboxyethoxy-propane
Target: Others
Dipropofol
TNU0685
Synonym: 4,4-Bis(2,6-di-isopropylphenol)
Target: GABA Receptor
Bis(diazoacetyl)butane
T23797
Synonym: 1,4-Bis-diazoacetylbutane,Supermutagen,1,4-Bis(diazoacetyl)butane,DAB (mutagen)
Target:
Pentaethylene glycol di(p-toluenesulfonate)
T18537
Synonym: Penta(ethylene glycol) bis(p-toluenesulfonate),Bis-Tos-PEG5
Target: Others, PROTAC Linker
Bis-SS-C3-NHS ester
T41129
Synonym: Bis-SS-C3-NHS ester
Target:
Bis-PEG6-t-butyl ester
T40540
Synonym: Bis-PEG6-t-butyl ester
Target:
Bis-PEG3-t-butyl ester
T39075
Synonym: Bis-PEG3-t-butyl ester
Target:
Bis-PEG4-t-butyl ester
T39532
Synonym: Bis-PEG4-t-butyl ester
Target:
Bis-ANS dipotassium
T36956
Synonym: 4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic Acid,bis-ANS (potassium salt)
Target:
N-(2-{bis[2-(2,2-dichloroacetamido)ethyl]amino}ethyl)-2,2-dichloroacetamide hydrochloride
T50114
Synonym:
Target: Others
UCM-1336
T9935
Synonym: 3,3′-(Octylimino)bis[N-phenylpropanamide]
Target: Others
Triethylene glycol bis(p-toluenesulfonate)
T18861
Synonym: Bis-Tos-PEG3
Target: Others
BM-PEG3
T17637
Synonym: 1,11-Bis-maleimidotetraethyleneglycol
Target: Others, PROTAC Linker
Fluorothyl
T1017
Synonym: Fluoroethyl,Flurothyl,Bis(2,2,2-trifluoroethyl) ether
Target: Others
Bis-SS-C3-sulfo-NHS ester
T41130
Synonym: Bis-SS-C3-sulfo-NHS ester
Target:
Bis(2-butoxyethyl) sebacate
T30464
Synonym: ecanedioic acid, bis(2-butoxyethyl) ester,Dibutyoxyethyl sebacate,Decanedioic acid, 1,10-bis(2-butoxyethyl) ester
Target:
Bis(p-chlorophenyl)acetic acid
T20933
Synonym: Bis(p-chlorphenyl)essigsaeure,Bis(4-chlorophenyl)acetic acid,DDA (degradation product),DDA
Target:
EOB-DTPA
T67967
Synonym: N-((2s)-2-(bis(carboxymethyl)amino)-3-(4-ethoxyphenyl)propyl)-n-(2-(bis(carboxymethyl)amino)ethyl)glycine
Target: Others
1 2 3 4 5 6 7 8 9 10 11 12 13 14
Cat No. Product Name Synonyms Targets
T8051 Bis(2-methyl-3-furyl)disulfide Bis(2-methyl-3-furyl)disulphide Others
Bis(2-methyl-3-furyl)disulfide is a volatile sulfur compound that is a key contributor to the meat-like aroma in cooked meat.
T3S1541 Rel-(8R,8'R)-Dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan rel-(8R,8'R)-dimethyl-(7S,7'R)-bis(3,4-m Others
Rel-(8R,8'R)-Dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydrofuran is a chemical component found in the fruit of nutmeg.
TWO2724 N,N-Bis(2-hydroxyethyl)-p-phenylenediami Others
N,N-Bis(2-hydroxyethyl)-p-phenylenediamine is an intermediate compound.
TN7150 Pygmaniline B 1,3-Bis-(2,4-dimethoxy-phenyl)-urea,1,3-bis(2,4-dimethoxyphenyl)urea,N,N'-bis(2,4-dimethoxyphenyl)urea Others
Pygmaniline B (1,3-bis(2,4-dimethoxyphenyl)urea) is a marine derived natural products found in Lichina pygmaea.
TN1444 Bis(dihydrochelerythrinyl)amine bis[6-(5,6-dihydrochelerythrinyl)]amine Antifection
BIS-[6-(5,6-dihydro-chelerythrinyl)] ether shows strong activity against Aspergillus fumigatus and methicillin-resistant Staphylococcus aureus (MRSA).
TN7143 1,3-Diphenethylurea N,N'-Diphenethylurea,1,3-bis(2-phenylethyl)urea,N,N'-Bis(phenethyl)urea,ZINC150349,N,N'-bis(2-phenylethyl)urea Others
1,3-Diphenethylurea (N,N'-Bis(phenethyl)urea) is a marine derived natural products found in Lissoclinum patella.
T6S1688 (1E,6E)-Bis(demethoxy)curcumin Curcumin III,Didemethoxycurcumin,BDMC Apoptosis , Others , Autophagy
(1E,6E)-Bis(demethoxy)curcumin (Curcumin III) is a natural demethoxy derivative of curcumin,with anti-inflammatory and anti-cancer activities.
T4797 DEHP Bis(2-ethylhexyl) phthalate Others , Endogenous Metabolite
DEHP (Bis(2-ethylhexyl) phthalate) is used to impart softness and flexibility to PVC products. DEHP has been implicated in obesity and insulin resistance. DEHP inhibits prostaglandin synthesis and adversely affects the e...
T0978 Pantethine LBF disulfide,Pantosin,Pantetina,Bis-pantethine,Pantomin,D-Pantethine Endogenous Metabolite
Pantethine (Pantomin) (Bis-pantethine) is a dimeric form of vitamin B5. Pantethine is less stable than pantothenic acid and tends to decompose over time if it is not kept refrigerated, so most vitamin B5 supplements are ...
T38799 2,3-Bis(3-indolylmethyl)indole
2,3-Bis(3-indolylmethyl)indole exhibits concentration-dependent inhibition of RANKL-induced osteoclastogenesis, actin ring formation, and bone resorption.
TN3513 Bis-5,5-nortrachelogenin Others
Bis-5,5-nortrachelogenin has anti-allergic activity, it inhibited NO production with IC50 value of 48.6 microM.
T20473 Bis(2-ethylhexyl) terephthalate
Bis(2-ethylhexyl) terephthalate is an agent of biochemical.
T20071 Bis(2-ethylhexyl)hexanedioate NSC-56775,NSC56775,NSC 56775
Bis(2-ethylhexyl)hexanedioate is a diester. It is used as a plasticizer in the preparation of various polymers.
T21159 Bis(2-ethylhexyl) sebacate Di(2-ethylhexyl) Sebacate,Dioctyl Sebacate
Bis(2-ethylhexyl) sebacate is used as a plasticizer in preparing ion-selective electrodes. It is an important raw material and intermediate used in organic synthesis, agrochemicals, pharmaceuticals and dyestuff fields.
TN4621 N1,N10-Bis(p-coumaroyl)spermidine Glucosidase
N1,N10-Bis(p-coumaroyl)spermidine is inhibitory to alpha-glucosidase and can be extracted from the herb of alfalfa.
TN6187 3,5,8,3'-Tetramethoxy-6,7,4',5'-bis(methylenedioxy)flavone
3,5,8,3'-Tetramethoxy-6,7,4',5'-bis(methylenedioxy)flavone is a natural product for research related to life sciences. The catalog number is TN6187 and the CAS number is 82668-93-7.
TN2897 3,5-Dihydroxy-1,7-bis(3,4-dihydroxyphenyl)heptane Others
3,5-Dihydroxy-1,7-bis(3,4-dihydroxyphenyl)heptane is a natural product for research related to life sciences. The catalog number is TN2897 and the CAS number is 408324-01-6.
TN5762 1,7-Bis(3,4-dihydroxyphenyl)heptane-3,5-diyl diacetate
1,7-Bis(3,4-dihydroxyphenyl)heptane-3,5-diyl diacetate is a natural product for research related to life sciences. The catalog number is TN5762 and the CAS number is 138870-97-0.
T20574 Magnesium lactate Bis(lactato)magnesium
Magnesium lactate is a magnesium donor and buffering agent.
TN2514 1,7-Bis(4-hydroxyphenyl)hept-6-en-3-one Others
1,7-Bis(4-hydroxyphenyl)hept-6-en-3-one is a natural product for research related to life sciences. The catalog number is TN2514 and the CAS number is 1251830-57-5.
TN2512 1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one Others
1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one is a natural product of Alpinia, Zingiberaceae. The catalog number is TN2512 and the CAS number is 1083200-79-6. 1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one can be used as a reference ...
TN2513 1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol Others
1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol is a natural product from Alpinia galanga.
TN2515 1,7-Bis(4-hydroxyphenyl)hepta-4,6-dien-3-one Antifection
(4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one shows growth inhibitory activity in vitro versus bloodstream forms of African trypanosomes, with the IC(50) value in the range of 1-3 microg/mL.
TN6235 1,7-Bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one
1,7-Bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one is a natural product for research related to life sciences. The catalog number is TN6235 and the CAS number is 149732-52-5.
T82861 Bis-(-)-8-demethylmaritidine
Bis-(-)-8-demethylmaritidine, a natural alkaloid, serves as a potent inhibitor of acetylcholinesterase (AChE) and is utilized in Alzheimer's disease research [1].
TN5749 1,7-Bis(4-hydroxyphenyl)-5-hydroxyhept-1-en-3-one
1,7-Bis(4-hydroxyphenyl)-5-hydroxyhept-1-en-3-one is a natural product for research related to life sciences. The catalog number is TN5749 and the CAS number is 1426059-89-3.
TN5661 1,7-Bis(4-hydroxyphenyl)-3-hydroxy-1,3-heptadien-5-one
1,7-Bis(4-hydroxyphenyl)-3-hydroxy-1,3-heptadien-5-one shows strong inhibition of collagen-induced, arachidonic acid-induced, and adenosine diphosphate-induced platelet aggregation of human whole blood.
TN3115 5-Hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-yl acetate Others
5-Hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-yl acetate is a natural product for research related to life sciences. The catalog number is TN3115 and the CAS number is 1269839-24-8.
TN5650 Rubranol 1,7-Bis(3,4-dihydroxyphenyl)-3-heptanol
Rubranol is a natural product for research related to life sciences. The catalog number is TN5650 and the CAS number is 211126-61-3.
T75442 Galloyl-bis-HHDP glucose
Galloyl-bis-HHDP glucose (HeT), an ellagitannin, exhibits phytoprotective effects against Pseudomonas viridiflava [1].
TN3339 Acetamide, N-[1,1-bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]- Others
Acetamide, N-[1,1-bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]- is a natural product for research related to life sciences. The catalog number is TN3339 and the CAS number is 162358-09-0.
T6S1529 Cynarin Cyclohexanecarboxyli​c acid, 1,​3-​bis[[3-​(3,​4-​dihydroxyphenyl)​-​1-​oxo-​2-​propen-​1-​yl]​oxy]​-​4,​5-​dihydroxy-​, (1R,​3R,​4S,​5R)​-,Cynarine,1,5-Dicaffeoylquinic acid Antioxidant , Antiviral , Influenza Virus , Reactive Oxygen Species
Cynarin (1,5-Dicaffeoylquinic acid) has neuroprotective, and antioxidant effects, it can inhibition of GSK3β as well as the modulation of Bcl-2/Bax.
TN5443 Kaempferol 3,4',7-triacetate Kaempferol 3,4,7-triacetate,3,7-Bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-5-hydroxy-4H-1-benzopyran-4-one,3,7,4'-Tri-O-acetylkaempferol,[4-(3,7-diacetyloxy-5-hydroxy-4-oxochromen-2-yl)phenyl] acetate Others
Kaempferol 3,4',7-triacetate (3,7,4'-Tri-O-acetylkaempferol) is a natural product of the herbs of Cudrania tricuspidata.
TN7201 Lauric Acid Diethanolamide Lauric diethanolamide,Lauryl diethanolamide,N,N-Bis(2-hydroxyethyl)dodecanamide Others
Lauric Acid Diethanolamide (Lauric diethanolamide) is a marine derived natural products found in Bacillus sp.
T81992 Kaempferol 3,7-bis(α-L-rhamnose-D-glucose)
Kaempferol 3,7-bis(α-L-rhamnose-D-glucose) (compound 1), a flavonoid glycoside, is present in Euonymus fortunei.
T5736 1,3-Dicaffeoylquinic acid CYNARIN,Cyclohexanecarboxyli​c acid, 1,​3-​bis[[3-​(3,​4-​dihydroxyphenyl)​-​1-​oxo-​2-​propen-​1-​yl]​oxy]​-​4,​5-​dihydroxy-​, (1S,​3R,​4R,​5R)​-,1,3-O-Dicaffeoylquinic acid,1,5-Dicaffeoylquinic acid Reactive Oxygen Species , Akt , PI3K
1,3-Dicaffeoylquinic acid (CYNARIN) is a natural product. It shows antioxidant and choleretic properties and is a potential immunosuppressive agent.
TL0007 Bisdemethoxycurcumin Curcumin III,Didemethoxycurcumin Epigenetic Reader Domain , Wnt/beta-catenin
Bisdemethoxycurcumin (Curcumin III) is a natural demethoxy derivative of curcumin. It is a potent activator of macrophage phagocytosis, interacting with 1α, 25-dihydroxy vitamin D3 to stimulate amyloid-β clearance by mac...
T5623 Bisphenol A Others , Endogenous Metabolite
Bisphenol A is an endogenous metabolic compound of phenols and is widely used in the production of epoxy resins and polycarbonate plastics. It is reproductive, developmental and systemic toxicant and is often classified ...
TN1445 Bisabolangelone p38 MAPK , MAPK
Bisabolangelone has anti-tumor, anti-inflammatory, anti-microbial, and antioxidant activities, it inhibits dendritic cell functions by blocking MAPK and NF-κB signaling.
T37984 D-Fructose-1,6-bisphosphate sodium salt hydrate Others
D-Fructose-1,6-bisphosphate sodium salt hydrate is the intermediate in carbohydrate metabolism, including glycolysis and gluconeogenesis. During glycolysis, it is produced by phosphorylation of fructose-6-phosphate by ph...
T19343L Glycerol 3-phosphate biscyclohexylammonium salt Endogenous Metabolite
Glycerol 3-phosphate biscyclohexylammonium salt is an endogenous metabolite produced by cytosolic glycerol 3-phosphate dehydrogenase pathway.
TN3514 Bisabola-2,10-diene-1,9-dione Others
Bisabola-2,10-diene-1,9-dione is a natural product for research related to life sciences. The catalog number is TN3514 and the CAS number is 107439-25-8.
TN5644 Leptabiside A
Leptabiside A is a natural product for research related to life sciences. The catalog number is TN5644 and the CAS number is 1900703-79-8.
TN2582 11-Hydroxybisabola-1,3,5-trien-9-one Others
11-Hydroxybisabola-1,3,5-trien-9-one is a natural product for research related to life sciences. The catalog number is TN2582 and the CAS number is 61235-23-2.
TN1924 Methyl 1,4-bisglucosyloxy-3-prenyl-2-naphthoate Others
Methyl 1,4-bisglucosyloxy-3-prenyl-2-naphthoate is a natural product
T8199 (±)-α-Bisabolol Bisabolol Apoptosis , Antioxidant
(±)-α-Bisabolol (Bisabolol) isa sesquiterpenol extracted from essential oils of chamomile, candida and other plants. It isa natural antiseptic with soothing, antiirritating, anti-inflammatory, antioxidant and anticancer ...
T13582 Bisandrographolide C Others
Bisandrographolide C is identified from Andrographis paniculata. Bisandrographolide C activates TRPV1 and TRPV3 channels (Kds: 289 and 341 μM) and protects cardiomyocytes from hypoxia-reoxygenation injury.
T20749 Bisabolene Bisabolene (natural),FEMA 3331,Limene Others
Bisabolene (FEMA 3331) is a sesquiterpene extracted from oregano and other aromatic plants. It is a potential anticancer agent and studies have shown that it can induce apoptosis in the A549 cancer cell line.
TN2880 3,4-Dihydroxybisabola-1,10-diene Others
3,4-Dihydroxybisabola-1,10-diene is a natural product for research related to life sciences. The catalog number is TN2880 and the CAS number is 129673-87-6.
TN3580 Cannabispirol Antifection
Cannabispirol has a weak antibacterial effect which is more definite on plasmid carrying bacteria than plasmidless ones, and inhibits intercellular plasmid transfer and transforming activity of plasmid DNA.
------------------------ More ------------------------

Natural Products

Bis(2-methyl-3-furyl)disulfide
T8051
Synonym: Bis(2-methyl-3-furyl)disulphide
Target: Others
rel-(8R,8'R)-Dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan
T3S1541
Synonym: rel-(8R,8'R)-dimethyl-(7S,7'R)-bis(3,4-m
Target: Others
N,N-Bis(2-hydroxyethyl)-p-phenylenediami
TWO2724
Synonym:
Target: Others
Pygmaniline B
TN7150
Synonym: 1,3-Bis-(2,4-dimethoxy-phenyl)-urea,1,3-bis(2,4-dimethoxyphenyl)urea,N,N'-bis(2,4-dimethoxyphenyl)urea
Target: Others
Bis(dihydrochelerythrinyl)amine
TN1444
Synonym: bis[6-(5,6-dihydrochelerythrinyl)]amine
Target: Antifection
1,3-Diphenethylurea
TN7143
Synonym: N,N'-Diphenethylurea,1,3-bis(2-phenylethyl)urea,N,N'-Bis(phenethyl)urea,ZINC150349,N,N'-bis(2-phenylethyl)urea
Target: Others
(1E,6E)-Bis(demethoxy)curcumin
T6S1688
Synonym: Curcumin III,Didemethoxycurcumin,BDMC
Target: Apoptosis, Others, Autophagy
DEHP
T4797
Synonym: Bis(2-ethylhexyl) phthalate
Target: Others, Endogenous Metabolite
Pantethine
T0978
Synonym: LBF disulfide,Pantosin,Pantetina,Bis-pantethine,Pantomin,D-Pantethine
Target: Endogenous Metabolite
2,3-Bis(3-indolylmethyl)indole
T38799
Synonym:
Target:
Bis-5,5-nortrachelogenin
TN3513
Synonym:
Target: Others
Bis(2-ethylhexyl) terephthalate
T20473
Synonym:
Target:
Bis(2-ethylhexyl)hexanedioate
T20071
Synonym: NSC-56775,NSC56775,NSC 56775
Target:
Bis(2-ethylhexyl) sebacate
T21159
Synonym: Di(2-ethylhexyl) Sebacate,Dioctyl Sebacate
Target:
N1,N10-Bis(p-coumaroyl)spermidine
TN4621
Synonym:
Target: Glucosidase
3,5,8,3'-Tetramethoxy-6,7,4',5'-bis(methylenedioxy)flavone
TN6187
Synonym:
Target:
3,5-Dihydroxy-1,7-bis(3,4-dihydroxyphenyl)heptane
TN2897
Synonym:
Target: Others
1,7-Bis(3,4-dihydroxyphenyl)heptane-3,5-diyl diacetate
TN5762
Synonym:
Target:
Magnesium lactate
T20574
Synonym: Bis(lactato)magnesium
Target:
1,7-Bis(4-hydroxyphenyl)hept-6-en-3-one
TN2514
Synonym:
Target: Others
1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one
TN2512
Synonym:
Target: Others
1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol
TN2513
Synonym:
Target: Others
1,7-Bis(4-hydroxyphenyl)hepta-4,6-dien-3-one
TN2515
Synonym:
Target: Antifection
1,7-Bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one
TN6235
Synonym:
Target:
Bis-(-)-8-demethylmaritidine
T82861
Synonym:
Target:
1,7-Bis(4-hydroxyphenyl)-5-hydroxyhept-1-en-3-one
TN5749
Synonym:
Target:
1,7-Bis(4-hydroxyphenyl)-3-hydroxy-1,3-heptadien-5-one
TN5661
Synonym:
Target:
5-Hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-yl acetate
TN3115
Synonym:
Target: Others
Rubranol
TN5650
Synonym: 1,7-Bis(3,4-dihydroxyphenyl)-3-heptanol
Target:
Galloyl-bis-HHDP glucose
T75442
Synonym:
Target:
Acetamide, N-[1,1-bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]-
TN3339
Synonym:
Target: Others
Cynarin
T6S1529
Synonym: Cyclohexanecarboxyli​c acid, 1,​3-​bis[[3-​(3,​4-​dihydroxyphenyl)​-​1-​oxo-​2-​propen-​1-​yl]​oxy]​-​4,​5-​dihydroxy-​, (1R,​3R,​4S,​5R)​-,Cynarine,1,5-Dicaffeoylquinic acid
Target: Antioxidant, Antiviral, Influenza Virus, Reactive Oxygen Species
Kaempferol 3,4',7-triacetate
TN5443
Synonym: Kaempferol 3,4,7-triacetate,3,7-Bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-5-hydroxy-4H-1-benzopyran-4-one,3,7,4'-Tri-O-acetylkaempferol,[4-(3,7-diacetyloxy-5-hydroxy-4-oxochromen-2-yl)phenyl] acetate
Target: Others
Lauric Acid Diethanolamide
TN7201
Synonym: Lauric diethanolamide,Lauryl diethanolamide,N,N-Bis(2-hydroxyethyl)dodecanamide
Target: Others
Kaempferol 3,7-bis(α-L-rhamnose-D-glucose)
T81992
Synonym:
Target:
1,3-Dicaffeoylquinic acid
T5736
Synonym: CYNARIN,Cyclohexanecarboxyli​c acid, 1,​3-​bis[[3-​(3,​4-​dihydroxyphenyl)​-​1-​oxo-​2-​propen-​1-​yl]​oxy]​-​4,​5-​dihydroxy-​, (1S,​3R,​4R,​5R)​-,1,3-O-Dicaffeoylquinic acid,1,5-Dicaffeoylquinic acid
Target: Reactive Oxygen Species, Akt, PI3K
Bisdemethoxycurcumin
TL0007
Synonym: Curcumin III,Didemethoxycurcumin
Target: Epigenetic Reader Domain, Wnt/beta-catenin
Bisphenol A
T5623
Synonym:
Target: Others, Endogenous Metabolite
Bisabolangelone
TN1445
Synonym:
Target: p38 MAPK, MAPK
D-Fructose-1,6-bisphosphate sodium salt hydrate
T37984
Synonym:
Target: Others
Glycerol 3-phosphate biscyclohexylammonium salt
T19343L
Synonym:
Target: Endogenous Metabolite
Bisabola-2,10-diene-1,9-dione
TN3514
Synonym:
Target: Others
Leptabiside A
TN5644
Synonym:
Target:
11-Hydroxybisabola-1,3,5-trien-9-one
TN2582
Synonym:
Target: Others
Methyl 1,4-bisglucosyloxy-3-prenyl-2-naphthoate
TN1924
Synonym:
Target: Others
(±)-α-Bisabolol
T8199
Synonym: Bisabolol
Target: Apoptosis, Antioxidant
Bisandrographolide C
T13582
Synonym:
Target: Others
Bisabolene
T20749
Synonym: Bisabolene (natural),FEMA 3331,Limene
Target: Others
3,4-Dihydroxybisabola-1,10-diene
TN2880
Synonym:
Target: Others
Cannabispirol
TN3580
Synonym:
Target: Antifection

Recombinant Proteins

Cat No. Product Name Species Expression System
TMPH-02535 BAG3 Protein, Mouse, Recombinant (His & SUMO) Mouse E. coli
BAG3 Protein, Mouse, Recombinant (His & SUMO) is expressed in E. coli expression system with N-6xHis-SUMO tag. The predicted molecular weight is 77.7 kDa and the accession number is Q9JLV1.
TMPH-02534 BAG3 Protein, Mouse, Recombinant (His) Mouse P. pastoris (Yeast)
BAG3 Protein, Mouse, Recombinant (His) is expressed in yeast with N-6xHis tag. The predicted molecular weight is 63.7 kDa and the accession number is Q9JLV1.
TMPH-01079 CLN5 Protein, Human, Recombinant (His) Human E. coli
Plays a role in influencing the retrograde trafficking of lysosomal sorting receptors SORT1 and IGF2R from the endosomes to the trans-Golgi network by controlling the recruitment of retromer complex to the endosomal memb...
TMPH-00773 RuBisCO large subunit Protein, Glycine max, Recombinant (His & SUMO) Glycine max E. coli
RuBisCO catalyzes two reactions: the carboxylation of D-ribulose 1,5-bisphosphate, the primary event in carbon dioxide fixation, as well as the oxidative fragmentation of the pentose substrate in the photorespiration pro...
TMPH-00035 Polyphenol oxidase 2 Protein, Agaricus bisporus, Recombinant (His) Agaricus bisporus Baculovirus Insect Cells
Copper-containing oxidase that catalyzes both the o-hydroxylation of monophenols and the subsequent oxidation of the resulting o-diphenols into reactive o-quinones, which evolve spontaneously to produce intermediates, wh...
TMPH-00036 Polyphenol oxidase 2 Protein, Agaricus bisporus, Recombinant (His & Myc) Agaricus bisporus E. coli
Polyphenol oxidase 2 Protein, Agaricus bisporus, Recombinant (His & Myc) is expressed in E. coli expression system with N-10xHis and C-Myc tag. The predicted molecular weight is 51.0 kDa and the accession number is O4271...
TMPH-00688 YbiS Protein, E. coli O6:H1, Recombinant (His & Myc) E. coli E. coli
Responsible, at least in part, for anchoring of the major outer membrane lipoprotein (Lpp) to the peptidoglycan via a meso-diaminopimelyl-L-Lys- bond on the terminal residue of Lpp. YbiS Protein, E. coli O6:H1, Recombina...
TMPH-00736 LpxK Protein, E. coli, Recombinant (His & Myc) E. coli E. coli
Transfers the gamma-phosphate of ATP to the 4'-position of a tetraacyldisaccharide 1-phosphate intermediate (termed DS-1-P) to form tetraacyldisaccharide 1,4'-bis-phosphate (lipid IVA).
TMPH-03084 CrtX Protein, Pantoea ananas, Recombinant (E. coli, His & Myc) Pantoea ananas E. coli
Catalyzes the glycosylation reaction which converts zeaxanthin to zeaxanthin bis(beta-D-glucoside). The reaction proceeds in two steps with the monoglucoside as an intermediate. CrtX Protein, Pantoea ananas, Recombinant ...
TMPH-03083 CrtX Protein, Pantoea ananas, Recombinant (His & Myc) Pantoea ananas Baculovirus Insect Cells
Catalyzes the glycosylation reaction which converts zeaxanthin to zeaxanthin bis(beta-D-glucoside). The reaction proceeds in two steps with the monoglucoside as an intermediate. CrtX Protein, Pantoea ananas, Recombinant ...
TMPH-02549 FHIT Protein, Mouse, Recombinant (His) Mouse E. coli
Possesses dinucleoside triphosphate hydrolase activity. Cleaves P(1)-P(3)-bis(5'-adenosyl) triphosphate (Ap3A) to yield AMP and ADP. Can also hydrolyze P(1)-P(4)-bis(5'-adenosyl) tetraphosphate (Ap4A), but has extremely ...
TMPJ-00858 Ezrin Protein, Human, Recombinant Human E. coli
Ezrin is expressed in cerebral cortex, basal ganglia, hippocampus, hypophysis, and optic nerve. The N-terminus of ezrin contains a FERM domain which is further subdivided into three subdomains. The C-terminus contain a E...
TMPY-03414 ABHD10 Protein, Human, Recombinant (aa 53-306, His) Human Baculovirus Insect Cells
Mycophenolic acid (MPA), the active metabolite of the immunosuppressant mycophenolate mofetil (MMF), is primarily metabolized by glucuronidation to a phenolic glucuronide (MPAG) and an acyl glucuronide (AcMPAG). It is...
TargetMol