BX15687
768292-40-6 | 2-(4-fluorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Manufacturer: A2B Chem
CAS Number: 768292-40-6
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Catalog Number
BX15687
Chemical Name
2-(4-fluorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Cas Number
768292-40-6
Molecular Formula
C13H14FN3OS
Molecular Weight
279.3332
Smiles
CCCc1nnc(s1)NC(=O)Cc1ccc(cc1)F
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Catalog Number: BX15687
Chemical Name: 2-(4-fluorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Cas Number: 768292-40-6
Molecular Formula: C13H14FN3OS
Molecular Weight: 279.3332
Smiles: CCCc1nnc(s1)NC(=O)Cc1ccc(cc1)F
Catalog Number:
BX15687
Chemical Name:
2-(4-fluorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Cas Number:
768292-40-6
Molecular Formula:
C13H14FN3OS
Molecular Weight:
279.3332
Smiles:
CCCc1nnc(s1)NC(=O)Cc1ccc(cc1)F
Catalog Number: BX15688
Chemical Name: N-(2-cyanophenyl)-3-phenylprop-2-ynamide
Cas Number: 898162-05-5
Molecular Formula: C16H10N2O
Molecular Weight: 246.2634
Smiles: N#Cc1ccccc1NC(=O)C#Cc1ccccc1
Catalog Number:
BX15688
Chemical Name:
N-(2-cyanophenyl)-3-phenylprop-2-ynamide
Cas Number:
898162-05-5
Molecular Formula:
C16H10N2O
Molecular Weight:
246.2634
Smiles:
N#Cc1ccccc1NC(=O)C#Cc1ccccc1
Catalog Number: BX15689
Chemical Name: 3-(cyclohexylcarbamoylamino)benzamide
Cas Number: 1003668-94-7
Molecular Formula: C14H19N3O2
Molecular Weight: 261.3196
Smiles: O=C(Nc1cccc(c1)C(=O)N)NC1CCCCC1
Catalog Number:
BX15689
Chemical Name:
3-(cyclohexylcarbamoylamino)benzamide
Cas Number:
1003668-94-7
Molecular Formula:
C14H19N3O2
Molecular Weight:
261.3196
Smiles:
O=C(Nc1cccc(c1)C(=O)N)NC1CCCCC1
Catalog Number: BX15690
Chemical Name: (E)-ethyl 4-(3-(2-cyano-3-morpholino-3-oxoprop-1-en-1-yl)-2,5-dimethyl-1H-pyrrol-1-yl)benzoate
Cas Number: 348578-31-4
Molecular Formula: __
Molecular Weight: __
Smiles: CCOC(=O)c1ccc(cc1)n1c(C)cc(c1C)/C=C(/C(=O)N1CCOCC1)C#N
Catalog Number:
BX15690
Chemical Name:
(E)-ethyl 4-(3-(2-cyano-3-morpholino-3-oxoprop-1-en-1-yl)-2,5-dimethyl-1H-pyrrol-1-yl)benzoate
Cas Number:
348578-31-4
Molecular Formula:
__
Molecular Weight:
__
Smiles:
CCOC(=O)c1ccc(cc1)n1c(C)cc(c1C)/C=C(/C(=O)N1CCOCC1)C#N