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Results for "

amine

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1535
    TargetMol | Inhibitors_Agonists
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3-([2,2':5',2'':5'',2'''-quaterthiophen]-5-yl)propan-1-amine FA
T67824L In house
3-([2,2':5',2'':5'',2'''-quaterthiophen]-5-yl)propan-1-amine FA is a useful organic compound for research related to life sciences and the catalog number is T67824L.
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N-Boc-4-pentyne-1-amine
T18391151978-50-6
N-Boc-4-pentyne-1-amine is an alkyl chain-based PROTAC linker compound used in the synthesis of PROTAC MG-277 [1].
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Propargyl-PEG3-amine
Propargyl-PEG3-NH2
T18578932741-19-0
Propargyl-PEG3-amine (Propargyl-PEG3-NH2) is a PROTAC linker belonging to the PEG class and can be used to synthesize PROTAC molecules.
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7-10 days
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1-Methyl-1H-pyrazol-3-amine
T32951904-31-0
1-Methyl-1H-pyrazol-3-amine is a pyrazole compound used in the synthesis of various drugs, dyes, and polymers. It serves as a crucial intermediate in drug synthesis and plays a role in developing new drugs, as well as in studying enzyme inhibitors and receptor modulators.
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Bis(2-chloroethyl)amine hydrochloride
T0565821-48-7
Bis(2-chloroethyl)amine hydrochloride is used as pharmaceutical intermediate.
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Tris(benzyltriazolylmethyl)amine
TBTA
T7086510758-28-8
Tris(benzyltriazolylmethyl)amine (TBTA) is a tertiary amine with three 1,2,3-triazole groups that complexes with and stabilizes copper(I), thereby accelerating azide-alkyne cycloadditions used in click chemistry.
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TargetMol | Citations Cited
1,2-diphenylpropan-2-amine
T50052118910-28-4
1,2-Diphenylpropan-2-amine is the monohydrochloride metabolite of the (S,R)-isomer of Remacemide.1,2-Diphenylpropan-2-amine has anticonvulsant properties.
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Xanthine amine congener trihydrochloride
Xanthine amine congener trihydrochloride (96865-92-8 Free base)
T23535L2459963-12-1
Xanthine amine congener trihydrochloride is a potent adenosine antagonist that reverses the reduction in urine flow, sodium excretion and heart rate produced by the adenosine agonist, N6-cyclohexyladenosine.
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7-benzyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
T5002456344-53-7
7-benzyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine is a inhibitor of Hepatitis C Virus(HCV).
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5-phenylthieno[2,3-d]pyrimidin-4-amine
T50042195193-10-3
5-phenylthieno[2,3-d]pyrimidin-4-amine is a heterocyclic compound. It inhibits a variety of enzymes such as kinases and phosphodiesterases and has potential therapeutic activity for a variety of diseases.
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2-(5,7-dichloro-1H-indol-3-yl)ethan-1-amine
T500892447-23-6
2-(5,7-dichloro-1H-indol-3-yl)ethan-1-amine is an indoleamine compound that is structurally similar to serotonin. It is a selective agonist at the 5-HT2A receptor and has potential applications in neuroscience.
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Thalidomide 4'-ether-alkylC2-amine hydrochloride
halidomide-linker 6
T400302341840-99-9
Thalidomide 4'-ether-alkylC2-amine hydrochloride (halidomide-linker 6) is a synthesized E3 ligase ligand-linker conjugate.
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Amino-PEG12-amine
H2N-PEG12-CH2CH2NH2, PEODA13
T17407361543-12-6
Amino-PEG12-amine (H2N-PEG12-CH2CH2NH2) is a PEG-based PROTAC linker that can be used in PROTAC synthesis.
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Amino-PEG13-amine
H2N-PEG13-CH2CH2NH2
T174111228119-65-0
Amino-PEG13-amine (H2N-PEG13-CH2CH2NH2) is a PEG-based PROTAC linker that can be used in PROTAC synthesis.
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m-PEG12-amine
T158391977493-48-3
m-PEG12-amine is a PEG-based PROTAC linker and a non-cleavable 12-unit PEG ADC linker used in the synthesis of PROTACs [1] and antibody-drug conjugates (ADCs) [2].
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A 410099.1, amine-Boc
T390811613552-03-6
A-410099.1, also known as amine-Boc, serves as a functionalized IAP ligand instrumental in the synthesis of PROTACs, including those targeting BTK (specifically PROTACs 4 and 5).
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S-acetyl-PEG4-amine
S-acetyl-PEG4-amine
T388331404111-71-2
S-acetyl-PEG4-amine, a PEG-based linker for PROTACs, joins two essential ligands, crucial for forming PROTAC molecules. This linker facilitates selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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Benzyl-PEG7-amine
Benzyl-PEG7-amine
T40986868594-43-8
Benzyl-PEG7-amine is a PEG-based linker for PROTACs that connects two essential ligands, facilitating the formation of PROTAC molecules and enabling selective protein degradation through the ubiquitin-proteasome system within cells.
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m-Dioxan-5-amine, 2-(3,4-dichlorophenyl)-5-methyl-
T3324817164-65-7
m-Dioxan-5-amine, 2-(3,4-dichlorophenyl)-5-methyl- is a bioactive chemical.
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Gly-PEG3-amine
T153922110448-97-8
Gly-PEG3-amine, a cleavable three-unit PEG ADC linker, is essential in the synthesis of antibody-drug conjugates (ADCs) [1].
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m-PEG10-amine
T158351383658-09-0
m-PEG10-amine is a 10-unit polyethylene glycol (PEG) linker that is non-cleavable. It serves as an essential component in the synthesis of antibody-drug conjugates (ADCs)[1]. Additionally, m-PEG10-amine functions as a PEG-based linker in the synthesis of PROTACs[1], effectively facilitating their formation.
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PTAD-PEG4-amine
T18643
PTAD-PEG4-amine is a 4-unit cleavable polyethylene glycol (PEG) linker primarily employed in the synthesis of antibody-drug conjugates (ADCs)[1].
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3,4-Dibromo-Mal-PEG2-amine
T140241807534-86-6
3,4-Dibromo-Mal-PEG2-amine is a polyethylene glycol (PEG) derivative that functions as a PEG-based PROTAC linker, enabling the synthesis of PROTACs[1].
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Boc-NH-PEG-amine (MW 5000)
T17658
Boc-NH-PEG-amine (MW 5000) is a PEG-based PROTAC linker used for the synthesis of PROTACs [1].
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