AB11088

189689-94-9 | 1H-Indole-1-carboxamide, 4-ethynyl-3-[3-fluoro-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]-N,N-dimethyl-, hydrochloride (1:1)

Manufacturer: A2B Chem

CAS Number: 189689-94-9

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Catalog Number

AB11088

Chemical Name

1H-Indole-1-carboxamide, 4-ethynyl-3-[3-fluoro-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]-N,N-dimethyl-, hydrochloride (1:1)

Cas Number

189689-94-9

Molecular Formula

C28H23ClFN5O2

Molecular Weight

515.9659

Mdl Number

MFCD00945301

Smiles

C#Cc1cccc2c1c(cn2C(=O)N(C)C)C(=O)c1ccc(c(c1)F)Cn1c(C)nc2c1ccnc2.Cl

Other Options

Image Product Name Manufacturer Price Range
51-107-12MG
MilliporeSigma™ Calbiochem™ PAF Receptor Antagonist, ABT-491
MilliporeSigma™ ₹ 19,078.04

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Show Difference

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A2B Chem

AB11088

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Catalog Number:
AB11088

Chemical Name:
1H-Indole-1-carboxamide, 4-ethynyl-3-[3-fluoro-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]-N,N-dimethyl-, hydrochloride (1:1)

Cas Number:
189689-94-9

Molecular Formula:
C28H23ClFN5O2

Molecular Weight:
515.9659

Mdl Number:
MFCD00945301

Smiles:
C#Cc1cccc2c1c(cn2C(=O)N(C)C)C(=O)c1ccc(c(c1)F)Cn1c(C)nc2c1ccnc2.Cl

Img

A2B Chem

AB11093

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Catalog Number:
AB11093

Chemical Name:
2-((2H-[1,2,4]Triazino[5,6-b]indol-3-yl)thio)-N-benzylacetamide

Cas Number:
189686-00-8

Molecular Formula:
C18H15N5OS

Molecular Weight:
349.4096

Mdl Number:
__

Smiles:
O=C(CSc1nnc2c(n1)[nH]c1c2cccc1)NCc1ccccc1

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A2B Chem

AB11094

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Catalog Number:
AB11094

Chemical Name:
L-α-Asparagine, N-acetyl-L-valyl-L-α-glutamyl-L-isoleucyl-N-(4-nitrophenyl)-

Cas Number:
189684-54-6

Molecular Formula:
C28H40N6O11

Molecular Weight:
636.6508

Mdl Number:
MFCD01318842

Smiles:
CC[C@@H]([C@@H](C(=O)N([C@H](C(=O)N)CC(=O)O)c1ccc(cc1)[N+](=O)[O-])NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)C)CCC(=O)O)C

Img

A2B Chem

AB11095

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Catalog Number:
AB11095

Chemical Name:
L-α-Asparagine, N-acetyl-L-valyl-L-α-aspartyl-L-valyl-L-alanyl-N-(4-nitrophenyl)-

Cas Number:
189684-53-5

Molecular Formula:
C29H41N7O12

Molecular Weight:
679.6755

Mdl Number:
MFCD01862575

Smiles:
OC(=O)C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N)CC(=O)O)c1ccc(cc1)[N+](=O)[O-])C)C(C)C)NC(=O)[C@H](C(C)C)NC(=O)C