BV78005
76175-82-1 | N-(2,6-dichloropyridin-3-yl)acetamide
Manufacturer: A2B Chem
CAS Number: 76175-82-1
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Catalog Number
BV78005
Chemical Name
N-(2,6-dichloropyridin-3-yl)acetamide
Cas Number
76175-82-1
Molecular Formula
C7H6Cl2N2O
Molecular Weight
205.0413
Smiles
CC(=O)Nc1ccc(nc1Cl)Cl
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Catalog Number: BV78005
Chemical Name: N-(2,6-dichloropyridin-3-yl)acetamide
Cas Number: 76175-82-1
Molecular Formula: C7H6Cl2N2O
Molecular Weight: 205.0413
Smiles: CC(=O)Nc1ccc(nc1Cl)Cl
Catalog Number:
BV78005
Chemical Name:
N-(2,6-dichloropyridin-3-yl)acetamide
Cas Number:
76175-82-1
Molecular Formula:
C7H6Cl2N2O
Molecular Weight:
205.0413
Smiles:
CC(=O)Nc1ccc(nc1Cl)Cl
Catalog Number: BV78006
Chemical Name: cyclooctyl 6-(4-fluorophenyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Cas Number: 847482-66-0
Molecular Formula: C24H28FNO3
Molecular Weight: 397.4824
Smiles: Fc1ccc(cc1)C1CC(=O)c2c(C1)[nH]c(c2C)C(=O)OC1CCCCCCC1
Catalog Number:
BV78006
Chemical Name:
cyclooctyl 6-(4-fluorophenyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Cas Number:
847482-66-0
Molecular Formula:
C24H28FNO3
Molecular Weight:
397.4824
Smiles:
Fc1ccc(cc1)C1CC(=O)c2c(C1)[nH]c(c2C)C(=O)OC1CCCCCCC1
Catalog Number: BV78007
Chemical Name: [(E)-(2,3-dichlorophenyl)methylideneamino]thiourea
Cas Number: 1422956-01-1
Molecular Formula: C8H7Cl2N3S
Molecular Weight: 248.1323
Smiles: NC(=S)N/N=C/c1cccc(c1Cl)Cl
Catalog Number:
BV78007
Chemical Name:
[(E)-(2,3-dichlorophenyl)methylideneamino]thiourea
Cas Number:
1422956-01-1
Molecular Formula:
C8H7Cl2N3S
Molecular Weight:
248.1323
Smiles:
NC(=S)N/N=C/c1cccc(c1Cl)Cl
Catalog Number: BV78008
Chemical Name: (Z)-2-(3-(2,2-dimethoxyethyl)-4-oxo-2-(phenylimino)thiazolidin-5-yl)-N-(m-tolyl)acetamide
Cas Number: 503562-84-3
Molecular Formula: C22H25N3O4S
Molecular Weight: 427.5166
Smiles: COC(CN1/C(=N/c2ccccc2)/SC(C1=O)CC(=O)Nc1cccc(c1)C)OC
Catalog Number:
BV78008
Chemical Name:
(Z)-2-(3-(2,2-dimethoxyethyl)-4-oxo-2-(phenylimino)thiazolidin-5-yl)-N-(m-tolyl)acetamide
Cas Number:
503562-84-3
Molecular Formula:
C22H25N3O4S
Molecular Weight:
427.5166
Smiles:
COC(CN1/C(=N/c2ccccc2)/SC(C1=O)CC(=O)Nc1cccc(c1)C)OC