BJ76137
1484360-07-7 | 2-{[(1-hydroxycyclopentyl)methyl]sulfanyl}propanoic acid
Manufacturer: A2B Chem
CAS Number: 1484360-07-7
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Catalog Number
BJ76137
Chemical Name
2-{[(1-hydroxycyclopentyl)methyl]sulfanyl}propanoic acid
Cas Number
1484360-07-7
Molecular Formula
C9H16O3S
Molecular Weight
204.2865
Smiles
CC(C(=O)O)SCC1(O)CCCC1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(((1-Hydroxycyclopentyl)methyl)thio)propanoic acid | ChemScene | -- |
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Catalog Number: BJ76137
Chemical Name: 2-{[(1-hydroxycyclopentyl)methyl]sulfanyl}propanoic acid
Cas Number: 1484360-07-7
Molecular Formula: C9H16O3S
Molecular Weight: 204.2865
Smiles: CC(C(=O)O)SCC1(O)CCCC1
Catalog Number:
BJ76137
Chemical Name:
2-{[(1-hydroxycyclopentyl)methyl]sulfanyl}propanoic acid
Cas Number:
1484360-07-7
Molecular Formula:
C9H16O3S
Molecular Weight:
204.2865
Smiles:
CC(C(=O)O)SCC1(O)CCCC1
Catalog Number: BJ76138
Chemical Name: 1-[(tert-butylsulfanyl)methyl]cyclopentan-1-ol
Cas Number: 2098040-48-1
Molecular Formula: C10H20OS
Molecular Weight: 188.3302
Smiles: CC(SCC1(O)CCCC1)(C)C
Catalog Number:
BJ76138
Chemical Name:
1-[(tert-butylsulfanyl)methyl]cyclopentan-1-ol
Cas Number:
2098040-48-1
Molecular Formula:
C10H20OS
Molecular Weight:
188.3302
Smiles:
CC(SCC1(O)CCCC1)(C)C
Catalog Number: BJ76139
Chemical Name: 1-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}cyclopentan-1-ol
Cas Number: 1496900-89-0
Molecular Formula: C10H15NOS2
Molecular Weight: 229.3622
Smiles: OC1(CCCC1)CSc1scc(n1)C
Catalog Number:
BJ76139
Chemical Name:
1-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}cyclopentan-1-ol
Cas Number:
1496900-89-0
Molecular Formula:
C10H15NOS2
Molecular Weight:
229.3622
Smiles:
OC1(CCCC1)CSc1scc(n1)C
Catalog Number: BJ76140
Chemical Name: 2-{[(1-hydroxycyclopentyl)methyl]sulfanyl}acetic acid
Cas Number: 1480977-04-5
Molecular Formula: C8H14O3S
Molecular Weight: 190.26
Smiles: OC(=O)CSCC1(O)CCCC1
Catalog Number:
BJ76140
Chemical Name:
2-{[(1-hydroxycyclopentyl)methyl]sulfanyl}acetic acid
Cas Number:
1480977-04-5
Molecular Formula:
C8H14O3S
Molecular Weight:
190.26
Smiles:
OC(=O)CSCC1(O)CCCC1