BY36201
277739-84-1 | (1R,2S)-1-methylcyclopentane-1,2-diol
Manufacturer: A2B Chem
CAS Number: 277739-84-1
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Catalog Number
BY36201
Chemical Name
(1R,2S)-1-methylcyclopentane-1,2-diol
Cas Number
277739-84-1
Molecular Formula
C6H12O2
Molecular Weight
116.1583
Smiles
O[C@H]1CCC[C@@]1(C)O
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Catalog Number: BY36201
Chemical Name: (1R,2S)-1-methylcyclopentane-1,2-diol
Cas Number: 277739-84-1
Molecular Formula: C6H12O2
Molecular Weight: 116.1583
Smiles: O[C@H]1CCC[C@@]1(C)O
Catalog Number:
BY36201
Chemical Name:
(1R,2S)-1-methylcyclopentane-1,2-diol
Cas Number:
277739-84-1
Molecular Formula:
C6H12O2
Molecular Weight:
116.1583
Smiles:
O[C@H]1CCC[C@@]1(C)O
Catalog Number: BY36202
Chemical Name: (5-Benzo[1,3]dioxol-5-yl-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid
Cas Number: 80987-61-7
Molecular Formula: C12H11N3O4S
Molecular Weight: 293.2984
Smiles: OC(=O)CSc1nnc(n1C)c1ccc2c(c1)OCO2
Catalog Number:
BY36202
Chemical Name:
(5-Benzo[1,3]dioxol-5-yl-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid
Cas Number:
80987-61-7
Molecular Formula:
C12H11N3O4S
Molecular Weight:
293.2984
Smiles:
OC(=O)CSc1nnc(n1C)c1ccc2c(c1)OCO2
Catalog Number: BY36203
Chemical Name: 6-(4-ethylphenyl)-2-(2-oxo-2-piperidin-1-ylethyl)pyridazin-3-one
Cas Number: 899946-72-6
Molecular Formula: C19H23N3O2
Molecular Weight: 325.4048
Smiles: CCc1ccc(cc1)c1ccc(=O)n(n1)CC(=O)N1CCCCC1
Catalog Number:
BY36203
Chemical Name:
6-(4-ethylphenyl)-2-(2-oxo-2-piperidin-1-ylethyl)pyridazin-3-one
Cas Number:
899946-72-6
Molecular Formula:
C19H23N3O2
Molecular Weight:
325.4048
Smiles:
CCc1ccc(cc1)c1ccc(=O)n(n1)CC(=O)N1CCCCC1
Catalog Number: BY36204
Chemical Name: 5-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-phenylpent-3-yn-1-one
Cas Number: 727385-56-0
Molecular Formula: C23H16N2O2S
Molecular Weight: 384.4503
Smiles: O=C(c1ccccc1)CC#CCSc1nnc(o1)c1cccc2c1cccc2
Catalog Number:
BY36204
Chemical Name:
5-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-phenylpent-3-yn-1-one
Cas Number:
727385-56-0
Molecular Formula:
C23H16N2O2S
Molecular Weight:
384.4503
Smiles:
O=C(c1ccccc1)CC#CCSc1nnc(o1)c1cccc2c1cccc2