BM56064
1785367-89-6 | 2-(8-Bromoquinazolin-4-yl)acetic acid
Manufacturer: A2B Chem
CAS Number: 1785367-89-6
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Catalog Number
BM56064
Chemical Name
2-(8-Bromoquinazolin-4-yl)acetic acid
Cas Number
1785367-89-6
Molecular Formula
C10H7BrN2O2
Molecular Weight
267.0788
Mdl Number
MFCD30802745
Smiles
OC(=O)Cc1ncnc2c1cccc2Br
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Catalog Number: BM56064
Chemical Name: 2-(8-Bromoquinazolin-4-yl)acetic acid
Cas Number: 1785367-89-6
Molecular Formula: C10H7BrN2O2
Molecular Weight: 267.0788
Mdl Number: MFCD30802745
Smiles: OC(=O)Cc1ncnc2c1cccc2Br
Catalog Number:
BM56064
Chemical Name:
2-(8-Bromoquinazolin-4-yl)acetic acid
Cas Number:
1785367-89-6
Molecular Formula:
C10H7BrN2O2
Molecular Weight:
267.0788
Mdl Number:
MFCD30802745
Smiles:
OC(=O)Cc1ncnc2c1cccc2Br
Catalog Number: BM56065
Chemical Name: 3-(Amino(phenyl)methyl)aniline
Cas Number: 183900-45-0
Molecular Formula: C13H14N2
Molecular Weight: 198.2637
Mdl Number: MFCD00187273
Smiles: Nc1cccc(c1)C(c1ccccc1)N
Catalog Number:
BM56065
Chemical Name:
3-(Amino(phenyl)methyl)aniline
Cas Number:
183900-45-0
Molecular Formula:
C13H14N2
Molecular Weight:
198.2637
Mdl Number:
MFCD00187273
Smiles:
Nc1cccc(c1)C(c1ccccc1)N
Catalog Number: BM56066
Chemical Name: [1-(4-Chloro-indol-1-yl)-cyclopentyl]methanol
Cas Number: 2173992-12-4
Molecular Formula: C14H16ClNO
Molecular Weight: 249.7359
Mdl Number: MFCD23703566
Smiles: OCC1(CCCC1)n1ccc2c1cccc2Cl
Catalog Number:
BM56066
Chemical Name:
[1-(4-Chloro-indol-1-yl)-cyclopentyl]methanol
Cas Number:
2173992-12-4
Molecular Formula:
C14H16ClNO
Molecular Weight:
249.7359
Mdl Number:
MFCD23703566
Smiles:
OCC1(CCCC1)n1ccc2c1cccc2Cl
Catalog Number: BM56067
Chemical Name: 1-(4-Amino-6-(trifluoromethyl)pyridin-2-yl)ethanone
Cas Number: 2097854-19-6
Molecular Formula: C8H7F3N2O
Molecular Weight: 204.1492
Mdl Number: MFCD20658201
Smiles: Nc1cc(nc(c1)C(F)(F)F)C(=O)C
Catalog Number:
BM56067
Chemical Name:
1-(4-Amino-6-(trifluoromethyl)pyridin-2-yl)ethanone
Cas Number:
2097854-19-6
Molecular Formula:
C8H7F3N2O
Molecular Weight:
204.1492
Mdl Number:
MFCD20658201
Smiles:
Nc1cc(nc(c1)C(F)(F)F)C(=O)C