AG18863
465514-69-6 | 3-[2-(3-CHLOROPHENYL)ACETYL]BENZONITRILE
Manufacturer: A2B Chem
CAS Number: 465514-69-6
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Catalog Number
AG18863
Chemical Name
3-[2-(3-CHLOROPHENYL)ACETYL]BENZONITRILE
Cas Number
465514-69-6
Molecular Formula
C15H10ClNO
Molecular Weight
255.699
Mdl Number
MFCD03783541
Smiles
N#Cc1cccc(c1)C(=O)Cc1cccc(c1)Cl
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Catalog Number: AG18863
Chemical Name: 3-[2-(3-CHLOROPHENYL)ACETYL]BENZONITRILE
Cas Number: 465514-69-6
Molecular Formula: C15H10ClNO
Molecular Weight: 255.699
Mdl Number: MFCD03783541
Smiles: N#Cc1cccc(c1)C(=O)Cc1cccc(c1)Cl
Catalog Number:
AG18863
Chemical Name:
3-[2-(3-CHLOROPHENYL)ACETYL]BENZONITRILE
Cas Number:
465514-69-6
Molecular Formula:
C15H10ClNO
Molecular Weight:
255.699
Mdl Number:
MFCD03783541
Smiles:
N#Cc1cccc(c1)C(=O)Cc1cccc(c1)Cl
Catalog Number: AG18864
Chemical Name: 2,4-Dimethyl-4-phenylpentan-2-ol
Cas Number: 5340-85-2
Molecular Formula: C13H20O
Molecular Weight: 192.2973
Mdl Number: MFCD00109299
Smiles: CC(c1ccccc1)(CC(O)(C)C)C
Catalog Number:
AG18864
Chemical Name:
2,4-Dimethyl-4-phenylpentan-2-ol
Cas Number:
5340-85-2
Molecular Formula:
C13H20O
Molecular Weight:
192.2973
Mdl Number:
MFCD00109299
Smiles:
CC(c1ccccc1)(CC(O)(C)C)C
Catalog Number: AG18867
Chemical Name: 4-Amino-2-(pyrrolidin-1-yl)pyrimidine-5-carbonitrile
Cas Number: 55441-53-7
Molecular Formula: C9H11N5
Molecular Weight: 189.2171
Mdl Number: MFCD03644117
Smiles: N#Cc1cnc(nc1N)N1CCCC1
Catalog Number:
AG18867
Chemical Name:
4-Amino-2-(pyrrolidin-1-yl)pyrimidine-5-carbonitrile
Cas Number:
55441-53-7
Molecular Formula:
C9H11N5
Molecular Weight:
189.2171
Mdl Number:
MFCD03644117
Smiles:
N#Cc1cnc(nc1N)N1CCCC1
Catalog Number: AG18868
Chemical Name: Methyl 5-bromo-4-methyl-2-thiophenecarboxylate
Cas Number: 54796-47-3
Molecular Formula: C7H7BrO2S
Molecular Weight: 235.0983
Mdl Number: MFCD04038959
Smiles: COC(=O)c1cc(c(s1)Br)C
Catalog Number:
AG18868
Chemical Name:
Methyl 5-bromo-4-methyl-2-thiophenecarboxylate
Cas Number:
54796-47-3
Molecular Formula:
C7H7BrO2S
Molecular Weight:
235.0983
Mdl Number:
MFCD04038959
Smiles:
COC(=O)c1cc(c(s1)Br)C