BM05710
1420791-51-0 | 1-(3-Chlorophenyl)prop-2-yn-1-amine
Manufacturer: A2B Chem
CAS Number: 1420791-51-0
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Catalog Number
BM05710
Chemical Name
1-(3-Chlorophenyl)prop-2-yn-1-amine
Cas Number
1420791-51-0
Molecular Formula
C9H8ClN
Molecular Weight
165.6195
Smiles
C#CC(c1cccc(c1)Cl)N
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|---|---|---|---|---|
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Catalog Number: BM05710
Chemical Name: 1-(3-Chlorophenyl)prop-2-yn-1-amine
Cas Number: 1420791-51-0
Molecular Formula: C9H8ClN
Molecular Weight: 165.6195
Smiles: C#CC(c1cccc(c1)Cl)N
Catalog Number:
BM05710
Chemical Name:
1-(3-Chlorophenyl)prop-2-yn-1-amine
Cas Number:
1420791-51-0
Molecular Formula:
C9H8ClN
Molecular Weight:
165.6195
Smiles:
C#CC(c1cccc(c1)Cl)N
Catalog Number: BM05716
Chemical Name: 2-((3-Cyano-6-(3-methoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl)thio)acetamide
Cas Number: 625377-09-5
Molecular Formula: C16H12F3N3O2S
Molecular Weight: 367.3456
Smiles: N#Cc1c(SCC(=O)N)nc(cc1C(F)(F)F)c1cccc(c1)OC
Catalog Number:
BM05716
Chemical Name:
2-((3-Cyano-6-(3-methoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl)thio)acetamide
Cas Number:
625377-09-5
Molecular Formula:
C16H12F3N3O2S
Molecular Weight:
367.3456
Smiles:
N#Cc1c(SCC(=O)N)nc(cc1C(F)(F)F)c1cccc(c1)OC
Catalog Number: BM05719
Chemical Name: 4-Amino-7-(trifluoromethyl)-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carbonitrile
Cas Number: 198953-65-0
Molecular Formula: C6H2F3N7
Molecular Weight: 229.1222
Smiles: N#Cc1nnc2n(c1N)nc(n2)C(F)(F)F
Catalog Number:
BM05719
Chemical Name:
4-Amino-7-(trifluoromethyl)-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carbonitrile
Cas Number:
198953-65-0
Molecular Formula:
C6H2F3N7
Molecular Weight:
229.1222
Smiles:
N#Cc1nnc2n(c1N)nc(n2)C(F)(F)F
Catalog Number: BM05727
Chemical Name: N-(6-nitrobenzo[d]thiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
Cas Number: 1023556-73-1
Molecular Formula: C19H17N3O3S
Molecular Weight: 367.4216
Smiles: O=C(C1(CCCC1)c1ccccc1)Nc1nc2c(s1)cc(cc2)[N+](=O)[O-]
Catalog Number:
BM05727
Chemical Name:
N-(6-nitrobenzo[d]thiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
Cas Number:
1023556-73-1
Molecular Formula:
C19H17N3O3S
Molecular Weight:
367.4216
Smiles:
O=C(C1(CCCC1)c1ccccc1)Nc1nc2c(s1)cc(cc2)[N+](=O)[O-]