BV43875
1094218-45-7 | 5-Amino-2-chloro-N-(2-(difluoromethoxy)phenyl)benzamide
Manufacturer: A2B Chem
CAS Number: 1094218-45-7
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Catalog Number
BV43875
Chemical Name
5-Amino-2-chloro-N-(2-(difluoromethoxy)phenyl)benzamide
Cas Number
1094218-45-7
Molecular Formula
C14H11ClF2N2O2
Molecular Weight
312.6991
Smiles
FC(Oc1ccccc1NC(=O)c1cc(N)ccc1Cl)F
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Catalog Number: BV43875
Chemical Name: 5-Amino-2-chloro-N-(2-(difluoromethoxy)phenyl)benzamide
Cas Number: 1094218-45-7
Molecular Formula: C14H11ClF2N2O2
Molecular Weight: 312.6991
Smiles: FC(Oc1ccccc1NC(=O)c1cc(N)ccc1Cl)F
Catalog Number:
BV43875
Chemical Name:
5-Amino-2-chloro-N-(2-(difluoromethoxy)phenyl)benzamide
Cas Number:
1094218-45-7
Molecular Formula:
C14H11ClF2N2O2
Molecular Weight:
312.6991
Smiles:
FC(Oc1ccccc1NC(=O)c1cc(N)ccc1Cl)F
Catalog Number: BV43876
Chemical Name: 1-(cyclohex-3-en-1-ylmethyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine
Cas Number: 461413-54-7
Molecular Formula: C20H30N2O2
Molecular Weight: 330.4644
Smiles: COc1cc(OC)ccc1CN1CCN(CC1)CC1CCC=CC1
Catalog Number:
BV43876
Chemical Name:
1-(cyclohex-3-en-1-ylmethyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine
Cas Number:
461413-54-7
Molecular Formula:
C20H30N2O2
Molecular Weight:
330.4644
Smiles:
COc1cc(OC)ccc1CN1CCN(CC1)CC1CCC=CC1
Catalog Number: BV43877
Chemical Name: (3Z)-1-methyl-3-[(1-methylindol-3-yl)methylidene]indol-2-one
Cas Number: 22813-85-0
Molecular Formula: C19H16N2O
Molecular Weight: 288.3431
Smiles: CN1c2ccccc2/C(=C/c2cn(c3c2cccc3)C)/C1=O
Catalog Number:
BV43877
Chemical Name:
(3Z)-1-methyl-3-[(1-methylindol-3-yl)methylidene]indol-2-one
Cas Number:
22813-85-0
Molecular Formula:
C19H16N2O
Molecular Weight:
288.3431
Smiles:
CN1c2ccccc2/C(=C/c2cn(c3c2cccc3)C)/C1=O
Catalog Number: BV43878
Chemical Name: 2-amino-3-methyl-N-(4-methylpyridin-2-yl)butanamide
Cas Number: 1544179-61-4
Molecular Formula: C11H17N3O
Molecular Weight: 207.2722
Smiles: CC(C(C(=O)Nc1nccc(c1)C)N)C
Catalog Number:
BV43878
Chemical Name:
2-amino-3-methyl-N-(4-methylpyridin-2-yl)butanamide
Cas Number:
1544179-61-4
Molecular Formula:
C11H17N3O
Molecular Weight:
207.2722
Smiles:
CC(C(C(=O)Nc1nccc(c1)C)N)C