BT51741
349626-88-6 | 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
Manufacturer: A2B Chem
CAS Number: 349626-88-6
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Catalog Number
BT51741
Chemical Name
2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
Cas Number
349626-88-6
Molecular Formula
C11H8Cl2N2O2
Molecular Weight
271.0994
Smiles
Clc1ccc(c(c1)C(=O)N=c1[nH]oc(c1)C)Cl
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Catalog Number: BT51741
Chemical Name: 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
Cas Number: 349626-88-6
Molecular Formula: C11H8Cl2N2O2
Molecular Weight: 271.0994
Smiles: Clc1ccc(c(c1)C(=O)N=c1[nH]oc(c1)C)Cl
Catalog Number:
BT51741
Chemical Name:
2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
Cas Number:
349626-88-6
Molecular Formula:
C11H8Cl2N2O2
Molecular Weight:
271.0994
Smiles:
Clc1ccc(c(c1)C(=O)N=c1[nH]oc(c1)C)Cl
Catalog Number: BT51742
Chemical Name: methyl 3-(2-(m-tolyl)acetamido)benzoate
Cas Number: 898159-63-2
Molecular Formula: C17H17NO3
Molecular Weight: 283.3218
Smiles: COC(=O)c1cccc(c1)NC(=O)Cc1cccc(c1)C
Catalog Number:
BT51742
Chemical Name:
methyl 3-(2-(m-tolyl)acetamido)benzoate
Cas Number:
898159-63-2
Molecular Formula:
C17H17NO3
Molecular Weight:
283.3218
Smiles:
COC(=O)c1cccc(c1)NC(=O)Cc1cccc(c1)C
Catalog Number: BT51743
Chemical Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-propan-2-ylbenzamide
Cas Number: 838890-49-6
Molecular Formula: C17H19ClN2O4S
Molecular Weight: 382.8618
Smiles: COc1ccc(cc1Cl)S(=O)(=O)Nc1ccccc1C(=O)NC(C)C
Catalog Number:
BT51743
Chemical Name:
2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-propan-2-ylbenzamide
Cas Number:
838890-49-6
Molecular Formula:
C17H19ClN2O4S
Molecular Weight:
382.8618
Smiles:
COc1ccc(cc1Cl)S(=O)(=O)Nc1ccccc1C(=O)NC(C)C
Catalog Number: BT51744
Chemical Name: (Z)-3-hydroxy-1-morpholino-2-(1,4,5,6-tetrahydropyrimidin-2-yl)but-2-en-1-one
Cas Number: 1269593-46-5
Molecular Formula: __
Molecular Weight: __
Smiles: C/C(=C(/C(=O)N1CCOCC1)C1=NCCCN1)/O
Catalog Number:
BT51744
Chemical Name:
(Z)-3-hydroxy-1-morpholino-2-(1,4,5,6-tetrahydropyrimidin-2-yl)but-2-en-1-one
Cas Number:
1269593-46-5
Molecular Formula:
__
Molecular Weight:
__
Smiles:
C/C(=C(/C(=O)N1CCOCC1)C1=NCCCN1)/O