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Results for "

imino

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    89
    TargetMol | All_Pathways
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    2
    TargetMol | Peptide_Products
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    TargetMol | All_Dye_Reagents
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    TargetMol | PROTAC
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    TargetMol | Cell_Research_Reagents
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    TargetMol | Standard_Products
N-[Amino(Imino)methyl]glycine-CoA
N-[Amino(Imino)nethyl]glycine-coenzyme A
TYD-04231
N-[Amino(Imino)methyl]glycine-CoA (N-[Amino(Imino)nethyl]glycine-coenzyme A) is a derivative of coenzyme A.
  • Inquiry Price
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SPOP-IN-6b
2-Imino-10-methyl-N-(3-morpholinopropyl)-5-oxo-1-phenethyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
T169222136270-20-5In house
SPOP-IN-6b is an effective inhibitor of speckle-type POZ protein (SPOP) with an IC50 of 3.58 μM and can be used in stuides about the treatment of renal cancer.
  • $89
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NOS-IN-1 
2-Imino-4-methylpiperidine (acetate)
T21700165383-72-2In house
NOS-IN-1 (2-Imino-4-methylpiperidine acetate) is a potent and orally active inhibitor of NO synthase (NOS) isoforms. NOS-IN-1 exhibits IC50s of 0.1 μM, 0.2 μM, and 1.1μM for human iNOS (hiNOS), hnNOS and heNOS, respectively.
  • $35
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Dibenzothiophene
Imino semicarbazide, Diphenylene sulfide
T0352132-65-0
Dibenzothiophene (Imino semicarbazide), a component of petroleum oils, is a sulfur-containing polycyclic aromatic hydrocarbon (PAH) derivate consisting of 3 fused rings with keratolytic activity.
  • $31
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Aminoguanidine hydrochloride
Pimagedine hydrochloride, Imino semicarbazide, Hydrazinecarboximidamide, Guanylhydrazine hydrochloride
T03581937-19-5
Aminoguanidine hydrochloride (Hydrazinecarboximidamide) is a diamine oxidase and NO synthase inhibitor, used in the treatment of diabetic nephropathy.
  • $35
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TargetMol | Citations Cited
Famiraprinium
T71524105538-42-9
Famiraprinium is a competitive antagonist at the GABA receptor site.
  • $1,520
6-8 weeks
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1(2H)-pyridineethanol, 2-imino-α-phenyl-
Fr1323593186-99-3
1(2H)-pyridineethanol, 2-imino-α-phenyl- ,with CAS No. 93186-99-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1(2H)-pyridineethanol, 2-imino-α-phenyl- provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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TargetMol | Inhibitor Sale
1-(2-([(2-Methylbenzoyl)oxy]imino)cyclohexyl)-2,4-dinitrobenzene
T9544383147-88-4
1-(2-([(2-Methylbenzoyl)oxy]imino)cyclohexyl)-2,4-dinitrobenzene is a blocker of AKT1-FAK interactions and reduces stimulation of FAK phosphorylation by extracellular stress in human SW620 colon cancer cells without affecting basal FAK phosphorylation.
  • $62
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TargetMol | Inhibitor Sale
1,5-Dideoxy-1,5-imino-D-mannitol
T206118146747-37-7
1,5-Dideoxy-1,5-imino-D-mannitol is an antibiotic with antibacterial properties.
  • Inquiry Price
10-14 weeks
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4-[[(4-Fluorophenyl)imino]methyl]phenol
T659353382-63-6
4-[[(4-Fluorophenyl)imino]methyl]phenol is a useful organic compound for research related to life sciences and the catalog number is T65935.
    Inquiry
    3-(4'-Carboxyphenyl)imino-3H-phenothiazine
    TNU0675140222-07-7
    3-(4'-Carboxyphenyl)imino-3H-phenothiazine is a Bio-reagent, fine chemical.
    • Inquiry Price
    7-10 days
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    (S)-Ethyl 5-((benzyloxy)imino)-2-((tert-butoxycarbonyl)amino)-6-chlorohexanoate
    TYD-035511416134-59-2
    (S)-Ethyl 5-((benzyloxy)imino)-2-((tert-butoxycarbonyl)amino)-6-chlorohexanoate is a pharmaceutical intermediate utilized in the synthesis of various active compounds.
    • Inquiry Price
    10-14 weeks
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    Trequinsin
    CHEMBL285913, 9,10-dimethoxy-3-methyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
    T20294879855-88-2
    Trequinsin HCl is a phosphodiesterase (PDE) 3 inhibitor dependent on cyclic adenosine monophosphate (cAMP). It facilitates the accumulation of cAMP and enhances cell membrane capacitance.
    • Inquiry Price
    10-14 weeks
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    Ethanol, 2,2'-((3-methoxy-4-(octyloxy)phenyl)imino)di-
    T31693102179-55-5
    Ethanol, 2,2'-((3-methoxy-4-(octyloxy)phenyl)imino)di- is a bioactive chemical.
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    Ethanol, 2,2'-((p-(5-phenylpentyloxy)phenyl)imino)di-
    T31694102759-44-4
    Ethanol, 2,2'-((p-(5-phenylpentyloxy)phenyl)imino)di- is a bioactive chemical.
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    1,4-Dideoxy-1,4-Imino-D-Arabinitol Hydrochloride
    DAB
    T84381100991-92-2
    1,4-Dideoxy-1,4-Imino-D-Arabinitol Hydrochloride is a naturally occurring, polyhydroxylated pyrrolidine alkaloid that has been isolated and characterized from various plant species, including Arachniodes standishii and Angylocalyx boutiqueanus, 1,4-Dideoxy-1,4-Imino-D-Arabinitol Hydrochloride functions as a potent inhibitor of certain glycosidase enzymes due to its structural mimicry of monosaccharide substrates.
    • Inquiry Price
    8-10 weeks
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    N-Boc-1,5-imino-D-glucitol
    TSW-00597122371-65-7
    N-Boc-1,5-imino-D-glucitol is a biochemical reagent used in glycobiology research. Glycobiology explores the structure, synthesis, biology, and evolution of sugars. This field involves carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. It is closely related to fundamental research, biomedicine, and biotechnology.
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    N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol
    TSW-00606151963-95-0
    N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol is a biochemical reagent used in glycobiology studies. Glycobiology examines the structure, synthesis, biology, and evolution of carbohydrates. It encompasses carbohydrate chemistry, glycan formation and enzymatic degradation, protein-glycan interactions, and the role of glycans in biological systems. This field is closely linked with fundamental research, biomedicine, and biotechnology.
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    2,5-Anhydro-2,5-imino-D-glucitol
    TSW-00652132295-44-4
    2,5-Anhydro-2,5-imino-D-glucitol is a class of biochemical reagents used in glycobiology research. Glycobiology involves the structure, synthesis, biological function and evolution of sugars, including carbohydrate chemistry, enzymatic studies of glycan formation and degradation, recognition of proteins and glycans, and the role of glycans in biological systems. This field is of great significance in basic research, biomedicine and biotechnology.
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    4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-1,5-imino-D-glucitol
    TSW-00681133697-16-2
    4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-1,5-imino-D-glucitol is a biochemical reagent used in glycoscience research. Glycoscience focuses on the study of carbohydrates' structure, synthesis, biology, and evolution. It encompasses carbohydrate chemistry, glycan formation, degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. This field is closely linked to fundamental research, biomedicine, and biotechnology.
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    Formiminoglutamic acid
    NSC-334078, NSC334078, NSC 334078, FIGLU
    T31851816-90-0In house
    Formiminoglutamic acid (NSC 334078) is a biomarker for formylaminoglutaminuria, an indicator of folate deficiency.
    • $148
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    TargetMol | Inhibitor Hot
    (E)-1,7,7-trimethyl-3-((3-(trifluoromethyl)phenyl)imino)bicyclo[2.2.1]heptan-2-one
    T9539In house
    (E)-1,7,7-trimethyl-3-((3-(trifluoromethyl)phenyl)imino)bicyclo[2.2.1]heptan-2-one is a useful organic compound for research related to life sciences and the catalog number is T9539.
    • $336
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    N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide
    T98281965308-76-2In house
    N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide is a racemic form of Cl-amidine (S enantiomer). Cl-amidine is an orally active peptidylarginine deminase (PAD) inhibitor.
    • $50
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    3-Chloroiminodibenzyl
    PDK018432943-25-2
    3-Chloroiminodibenzyl ,with CAS No. 32943-25-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Chloroiminodibenzyl provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $29
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    TargetMol | Inhibitor Sale