Alcohols and polyols
- (1)
- (55)
- (347)
- (41)
- (4)
- (8)
- (7)
- (55)
- (3)
- (7)
- (18)
- (1)
- (4)
- (155)
- (1)
- (63)
- (28)
- (14)
- (3)
- (1)
- (1)
- (10)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (30)
- (4)
- (20)
- (10)
- (2)
- (10)
- (4)
- (5)
- (399)
- (6)
- (102)
- (22)
- (50)
- (31)
- (62)
- (13)
- (14)
- (1)
- (2)
- (1)
- (25)
- (6)
- (4)
- (1)
- (6)
- (1)
- (463)
- (9)
- (46)
- (10)
- (46)
- (6)
- (1)
- (6)
- (13)
- (148)
- (114)
- (8)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (7)
- (14)
- (2)
- (1)
- (6)
- (5)
- (1)
- (12)
- (21)
- (5)
- (2)
- (2)
- (2)
- (16)
- (2)
- (30)
- (1)
- (4)
- (1)
- (2)
- (1)
- (20)
- (10)
- (4)
- (15)
- (1)
- (4)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (28)
- (29)
- (7)
- (3)
- (5)
- (1)
- (36)
- (5)
- (4)
- (2)
- (5)
- (4)
- (17)
- (14)
- (4)
- (5)
- (1)
- (2)
- (5)
- (1)
- (4)
- (37)
- (4)
- (2)
- (6)
- (8)
- (2)
- (2)
- (8)
- (7)
- (7)
- (2)
- (1)
- (1)
- (26)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (14)
- (12)
- (1)
- (3)
- (2)
- (7)
- (12)
- (1)
- (14)
- (24)
- (1)
- (8)
- (4)
- (1)
- (2)
- (1)
- (22)
- (2)
- (6)
- (5)
- (2)
- (1)
- (5)
- (3)
- (4)
- (24)
- (5)
- (3)
- (5)
- (14)
- (1)
- (1)
- (1)
- (11)
- (3)
- (2)
- (4)
- (11)
- (2)
- (6)
- (4)
- (1)
- (3)
- (6)
- (11)
- (5)
- (4)
- (1)
- (2)
- (11)
- (14)
- (7)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (10)
- (1)
- (2)
- (4)
- (4)
- (1)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (1)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (1)
- (5)
- (4)
- (1)
- (2)
- (9)
- (4)
- (2)
- (12)
- (4)
- (1)
- (5)
- (4)
- (10)
- (2)
- (5)
- (1)
- (1)
- (1)
- (10)
- (6)
- (1)
- (2)
- (2)
- (6)
- (14)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (1)
- (4)
- (5)
- (1)
- (4)
- (5)
- (9)
- (1)
- (5)
- (5)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (11)
- (9)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (10)
- (1)
- (1)
- (1)
- (2)
- (4)
- (11)
- (1)
- (2)
- (4)
- (20)
- (21)
- (2)
- (8)
- (2)
- (3)
- (3)
- (1)
- (8)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (12)
- (10)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (7)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (4)
- (3)
- (1)
- (1)
- (4)
- (6)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (14)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (5)
- (2)
- (2)
- (1)
- (10)
- (4)
- (1)
- (9)
- (1)
- (8)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
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- (5)
- (3)
- (4)
- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
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- (7)
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- (2)
- (1)
- (1)
- (2)
- (12)
- (4)
- (2)
- (1)
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- (2)
- (1)
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- (1)
- (7)
- (2)
- (1)
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- (5)
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- (1)
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- (9)
- (2)
- (1)
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- (9)
- (3)
- (2)
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- (7)
- (1)
- (18)
- (16)
- (1)
- (4)
- (2)
- (4)
- (60)
- (5)
- (2)
- (1)
- (1)
- (30)
- (2)
- (2)
- (11)
- (81)
- (12)
- (4)
- (1)
- (3)
- (7)
- (5)
- (1)
- (81)
- (3)
- (378)
- (4)
- (40)
- (21)
- (1)
- (19)
- (1)
- (22)
- (16)
- (1)
- (2)
- (21)
- (2)
- (2)
- (2)
- (1)
- (67)
- (1)
- (1)
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- (7)
- (2)
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- (7)
- (4)
- (85)
- (1)
- (5)
- (72)
- (3)
- (5)
- (237)
- (4)
- (2)
- (2)
- (21)
- (279)
- (17)
- (1)
- (6)
- (279)
- (28)
- (2)
- (25)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (48)
- (3)
- (418)
- (6)
- (3)
- (6)
- (5)
- (47)
- (6)
- (3)
- (1)
- (4)
- (21)
- (16)
- (2)
- (4)
- (11)
- (1)
- (8)
- (2)
- (731)
- (11)
- (3)
- (4)
- (2)
- (9)
- (1)
- (2)
- (2)
- (66)
- (2)
- (2)
- (18)
- (3)
- (4)
- (33)
- (2)
- (31)
- (39)
- (2)
- (3)
- (3)
- (3)
- (4)
- (11)
- (3)
- (2)
- (1)
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- (6)
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- (4)
- (1)
- (11)
- (2)
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- (6)
- (2)
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- (8)
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- (6)
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- (14)
- (2)
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- (11)
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- (8)
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- (2)
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- (2)
- (1)
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- (1)
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- (2)
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- (2)
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- (3)
- (3)
- (1)
- (3)
- (1)
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- (3)
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- (2)
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- (2)
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- (1)
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- (1)
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Filtered Search Results
4-Ethylcyclohexanol, 99%, mixture of cis- and trans isomers, Thermo Scientific™
CAS: 4534-74-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00001450,MFCD00070694 InChI Key: RVTKUJWGFBADIN-UHFFFAOYSA-N Synonym: 4-ethylcyclohexanol,trans-4-ethylcyclohexanol,cyclohexanol, 4-ethyl,cis-4-ethylcyclohexanol,cyclohexanol, 4-ethyl-, trans,4-ethylcyclohexanol,c&t,4-ethylcyclohexanol mixture of cis and trans,trans-4-ethyl cyclohexanol,ethyl cyclohexanol,cyclohexanol, 4-ethyl-, mixture of cis and trans PubChem CID: 78293 IUPAC Name: 4-ethylcyclohexan-1-ol SMILES: CCC1CCC(O)CC1
| PubChem CID | 78293 |
|---|---|
| CAS | 4534-74-1 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00001450,MFCD00070694 |
| SMILES | CCC1CCC(O)CC1 |
| Synonym | 4-ethylcyclohexanol,trans-4-ethylcyclohexanol,cyclohexanol, 4-ethyl,cis-4-ethylcyclohexanol,cyclohexanol, 4-ethyl-, trans,4-ethylcyclohexanol,c&t,4-ethylcyclohexanol mixture of cis and trans,trans-4-ethyl cyclohexanol,ethyl cyclohexanol,cyclohexanol, 4-ethyl-, mixture of cis and trans |
| IUPAC Name | 4-ethylcyclohexan-1-ol |
| InChI Key | RVTKUJWGFBADIN-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
Niobium n-propoxide, 99% (metals basis), Thermo Scientific™
CAS: 38874-17-8 Molecular Formula: C15H40NbO5 Molecular Weight (g/mol): 393.386 MDL Number: MFCD00144917 InChI Key: VXIXBNJIHXAVQS-UHFFFAOYSA-N Synonym: niobium n-propoxide PubChem CID: 131878811 IUPAC Name: niobium;propan-1-ol SMILES: CCCO.CCCO.CCCO.CCCO.CCCO.[Nb]
| PubChem CID | 131878811 |
|---|---|
| CAS | 38874-17-8 |
| Molecular Weight (g/mol) | 393.386 |
| MDL Number | MFCD00144917 |
| SMILES | CCCO.CCCO.CCCO.CCCO.CCCO.[Nb] |
| Synonym | niobium n-propoxide |
| IUPAC Name | niobium;propan-1-ol |
| InChI Key | VXIXBNJIHXAVQS-UHFFFAOYSA-N |
| Molecular Formula | C15H40NbO5 |
1-Methoxy-2-methyl-2-propanol, 98%, AcroSeal™, Thermo Scientific™
CAS: 3587-64-2 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD03701584 InChI Key: MXUXZWFVAPTPAG-UHFFFAOYSA-N Synonym: 1-methoxy-2-methyl-2-propanol,2-propanol, 1-methoxy-2-methyl,acmc-20aott,2-methoxymethyl-2-propanol,1,1-dimethyl-2-methoxyethanol,2-propanol,1-methoxy-2-methyl,1-methoxy-2-methyl-2-propanol # PubChem CID: 77137 IUPAC Name: 1-methoxy-2-methylpropan-2-ol SMILES: COCC(C)(C)O
| PubChem CID | 77137 |
|---|---|
| CAS | 3587-64-2 |
| Molecular Weight (g/mol) | 104.15 |
| MDL Number | MFCD03701584 |
| SMILES | COCC(C)(C)O |
| Synonym | 1-methoxy-2-methyl-2-propanol,2-propanol, 1-methoxy-2-methyl,acmc-20aott,2-methoxymethyl-2-propanol,1,1-dimethyl-2-methoxyethanol,2-propanol,1-methoxy-2-methyl,1-methoxy-2-methyl-2-propanol # |
| IUPAC Name | 1-methoxy-2-methylpropan-2-ol |
| InChI Key | MXUXZWFVAPTPAG-UHFFFAOYSA-N |
| Molecular Formula | C5H12O2 |
(S)-1,2,4-Butanetriol, 95%, 99% e.e., Thermo Scientific™
CAS: 42890-76-6 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.12 MDL Number: MFCD00063213 InChI Key: ARXKVVRQIIOZGF-UHFFFAOYNA-N Synonym: s-1,2,4-butanetriol,s---1,2,4-butanetriol,s-butane-1,2,4-triol,2s-butane-1,2,4-triol,s---1,2,4-trihydroxybutane,--1,2,4-butanetriol,1,2,4-butanetriol, s,1,2,4-butanetriol, 2s,--s-1,2,4-butanetriol,2s-1,2,4-butanetriol PubChem CID: 640997 IUPAC Name: butane-1,2,4-triol SMILES: OCCC(O)CO
| PubChem CID | 640997 |
|---|---|
| CAS | 42890-76-6 |
| Molecular Weight (g/mol) | 106.12 |
| MDL Number | MFCD00063213 |
| SMILES | OCCC(O)CO |
| Synonym | s-1,2,4-butanetriol,s---1,2,4-butanetriol,s-butane-1,2,4-triol,2s-butane-1,2,4-triol,s---1,2,4-trihydroxybutane,--1,2,4-butanetriol,1,2,4-butanetriol, s,1,2,4-butanetriol, 2s,--s-1,2,4-butanetriol,2s-1,2,4-butanetriol |
| IUPAC Name | butane-1,2,4-triol |
| InChI Key | ARXKVVRQIIOZGF-UHFFFAOYNA-N |
| Molecular Formula | C4H10O3 |
2-Methyl-1-pentanol 98.5+%, Thermo Scientific™
CAS: 105-30-6 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 InChI Key: PFNHSEQQEPMLNI-UHFFFAOYSA-N Synonym: 2-methyl-1-pentanol,1-pentanol, 2-methyl,2-methylpentanol-1,2-methylpentanol,sec-amyl carbinol,2-methylamyl alcohol,+--2-methylpentanol,2-mpoh,+--2-methyl-1-pentanol,2-methyl-2-propylethanol PubChem CID: 7745 IUPAC Name: 2-methylpentan-1-ol SMILES: CCCC(C)CO
| PubChem CID | 7745 |
|---|---|
| CAS | 105-30-6 |
| Molecular Weight (g/mol) | 102.177 |
| SMILES | CCCC(C)CO |
| Synonym | 2-methyl-1-pentanol,1-pentanol, 2-methyl,2-methylpentanol-1,2-methylpentanol,sec-amyl carbinol,2-methylamyl alcohol,+--2-methylpentanol,2-mpoh,+--2-methyl-1-pentanol,2-methyl-2-propylethanol |
| IUPAC Name | 2-methylpentan-1-ol |
| InChI Key | PFNHSEQQEPMLNI-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
2,2,6,6-Tetrachlorocyclohexanol 98%, Thermo Scientific™
CAS: 56207-45-5 Molecular Formula: C6H8Cl4O Molecular Weight (g/mol): 237.93 MDL Number: MFCD00003823 InChI Key: RORBTKDJFQCFMD-UHFFFAOYSA-N Synonym: 2,2,6,6-tetrachlorocyclohexanol,2,2,6,6,-tetrachlorocyclohexanol,cyclohexanol, 2,2,6,6-tetrachloro,cyclohexanol,2,2,6,6-tetrachloro PubChem CID: 92061 IUPAC Name: 2,2,6,6-tetrachlorocyclohexan-1-ol SMILES: OC1C(Cl)(Cl)CCCC1(Cl)Cl
| PubChem CID | 92061 |
|---|---|
| CAS | 56207-45-5 |
| Molecular Weight (g/mol) | 237.93 |
| MDL Number | MFCD00003823 |
| SMILES | OC1C(Cl)(Cl)CCCC1(Cl)Cl |
| Synonym | 2,2,6,6-tetrachlorocyclohexanol,2,2,6,6,-tetrachlorocyclohexanol,cyclohexanol, 2,2,6,6-tetrachloro,cyclohexanol,2,2,6,6-tetrachloro |
| IUPAC Name | 2,2,6,6-tetrachlorocyclohexan-1-ol |
| InChI Key | RORBTKDJFQCFMD-UHFFFAOYSA-N |
| Molecular Formula | C6H8Cl4O |
4-n-Propyl-4-heptanol, 99%, Thermo Scientific™
CAS: 2198-72-3 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00046604 InChI Key: SJTPBRMACCDJPZ-UHFFFAOYSA-N Synonym: 4-propyl-4-heptanol,4-n-propyl-4-heptanol,4-heptanol, 4-propyl,tripropylcarbinol,tri-n-propyl carbinol PubChem CID: 137476 IUPAC Name: 4-propylheptan-4-ol SMILES: CCCC(CCC)(CCC)O
| PubChem CID | 137476 |
|---|---|
| CAS | 2198-72-3 |
| Molecular Weight (g/mol) | 158.285 |
| MDL Number | MFCD00046604 |
| SMILES | CCCC(CCC)(CCC)O |
| Synonym | 4-propyl-4-heptanol,4-n-propyl-4-heptanol,4-heptanol, 4-propyl,tripropylcarbinol,tri-n-propyl carbinol |
| IUPAC Name | 4-propylheptan-4-ol |
| InChI Key | SJTPBRMACCDJPZ-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
Avantor J.T.Baker tert-Amyl Alcohol, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 75-85-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol PubChem CID: 6405 IUPAC Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O
| PubChem CID | 6405 |
|---|---|
| CAS | 75-85-4 |
| Molecular Weight (g/mol) | 88.15 |
| SMILES | CCC(C)(C)O |
| Synonym | 2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol |
| IUPAC Name | 2-methylbutan-2-ol |
| InChI Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
2,4-Dimethyl-2-pentanol, 96%, Thermo Scientific™
CAS: 625-06-9 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00021811 InChI Key: FMLSQAUAAGVTJO-UHFFFAOYSA-N Synonym: 2,4-dimethyl-2-pentanol,isobutyldimethylcarbinol,2-pentanol, 2,4-dimethyl,acmc-20aoch,2-pentanol,4-dimethyl,2-pentanol,2,4-dimethyl,2-pentanol, 2,4-dimethyl-8ci 9ci PubChem CID: 12235 IUPAC Name: 2,4-dimethylpentan-2-ol SMILES: CC(C)CC(C)(C)O
| PubChem CID | 12235 |
|---|---|
| CAS | 625-06-9 |
| Molecular Weight (g/mol) | 116.20 |
| MDL Number | MFCD00021811 |
| SMILES | CC(C)CC(C)(C)O |
| Synonym | 2,4-dimethyl-2-pentanol,isobutyldimethylcarbinol,2-pentanol, 2,4-dimethyl,acmc-20aoch,2-pentanol,4-dimethyl,2-pentanol,2,4-dimethyl,2-pentanol, 2,4-dimethyl-8ci 9ci |
| IUPAC Name | 2,4-dimethylpentan-2-ol |
| InChI Key | FMLSQAUAAGVTJO-UHFFFAOYSA-N |
| Molecular Formula | C7H16O |
1-Pentanol, ReagentPlus™, ≥99%, Solstice
CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO
| PubChem CID | 6276 |
|---|---|
| CAS | 71-41-0 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:44884 |
| MDL Number | MFCD00002977,MFCD00081734,MFCD01075169 |
| SMILES | CCCCCO |
| Synonym | 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol |
| IUPAC Name | pentan-1-ol |
| InChI Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
Allopregnanolone, ≥95%, MP Biomedicals™
CAS: 516-54-1 Molecular Formula: C21H34O2 Molecular Weight (g/mol): 318.50 MDL Number: MFCD00003677 InChI Key: AURFZBICLPNKBZ-SYBPFIFISA-N Synonym: allopregnanolone,allopregnan-3alpha-ol-20-one,allotetrahydroprogesterone,3alpha-hydroxy-5alpha-pregnan-20-one,brexanolone,3a-hydroxy-5a-pregnan-20-one,unii-s39xz5qv8y,3-alpha,5-alpha-pregnanolone,3alpha-oh dhp,5alpha-pregnan-3alpha-ol-20-one PubChem CID: 92786 ChEBI: CHEBI:50169 IUPAC Name: 1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone SMILES: CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
| PubChem CID | 92786 |
|---|---|
| CAS | 516-54-1 |
| Molecular Weight (g/mol) | 318.50 |
| ChEBI | CHEBI:50169 |
| MDL Number | MFCD00003677 |
| SMILES | CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C |
| Synonym | allopregnanolone,allopregnan-3alpha-ol-20-one,allotetrahydroprogesterone,3alpha-hydroxy-5alpha-pregnan-20-one,brexanolone,3a-hydroxy-5a-pregnan-20-one,unii-s39xz5qv8y,3-alpha,5-alpha-pregnanolone,3alpha-oh dhp,5alpha-pregnan-3alpha-ol-20-one |
| IUPAC Name | 1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone |
| InChI Key | AURFZBICLPNKBZ-SYBPFIFISA-N |
| Molecular Formula | C21H34O2 |
alpha-Cyclohexylmandelic acid, 97%, Thermo Scientific™
CAS: 4335-77-7 Molecular Formula: C14H18O3 Molecular Weight (g/mol): 234.295 MDL Number: MFCD00194543 InChI Key: YTRNSQPXEDGWMR-UHFFFAOYSA-N Synonym: alpha-cyclohexylmandelic acid,2-cyclohexylmandelic acid,cyclohexylphenylglycolic acid,lespedamine,hexahydrobenzilic acid,cyclohexylmandelic acid,cyclohexyl-hydroxy-phenyl-acetic acid,cyclohexyl hydroxy phenylacetic acid,phenyl-cyclohexylglycolic acid,rcc 32 PubChem CID: 97700 IUPAC Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid SMILES: C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)O)O
| PubChem CID | 97700 |
|---|---|
| CAS | 4335-77-7 |
| Molecular Weight (g/mol) | 234.295 |
| MDL Number | MFCD00194543 |
| SMILES | C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)O)O |
| Synonym | alpha-cyclohexylmandelic acid,2-cyclohexylmandelic acid,cyclohexylphenylglycolic acid,lespedamine,hexahydrobenzilic acid,cyclohexylmandelic acid,cyclohexyl-hydroxy-phenyl-acetic acid,cyclohexyl hydroxy phenylacetic acid,phenyl-cyclohexylglycolic acid,rcc 32 |
| IUPAC Name | 2-cyclohexyl-2-hydroxy-2-phenylacetic acid |
| InChI Key | YTRNSQPXEDGWMR-UHFFFAOYSA-N |
| Molecular Formula | C14H18O3 |
3-Trifluoromethyl-3-azetidinol hydrochloride, 96%, Thermo Scientific™
CAS: 848192-96-1 Molecular Formula: C4H7ClF3NO Molecular Weight (g/mol): 177.551 MDL Number: MFCD13248564 InChI Key: BWGPIPWVIWINLD-UHFFFAOYSA-N Synonym: 3-trifluoromethyl azetidin-3-ol hydrochloride,3-trifluoromethyl azetidin-3-ol hcl,3-trifluoromethyl-3-azetidinol hydrochloride,3-azetidinol, 3-trifluoromethyl-, hydrochloride,3-hydroxy-3-trifluoromethyl azetidine hydrochloride,c4h6f3no.hcl,3-trifluoromethyl-azetidin-3-ol hydrochloride,3-trifluoromethyl ;azetidin-3-ol hydrochloride,3-trifluoromethyl azetidin-3-ol-hydrogen chloride 1/1 PubChem CID: 46735152 IUPAC Name: 3-(trifluoromethyl)azetidin-3-ol;hydrochloride SMILES: C1C(CN1)(C(F)(F)F)O.Cl
| PubChem CID | 46735152 |
|---|---|
| CAS | 848192-96-1 |
| Molecular Weight (g/mol) | 177.551 |
| MDL Number | MFCD13248564 |
| SMILES | C1C(CN1)(C(F)(F)F)O.Cl |
| Synonym | 3-trifluoromethyl azetidin-3-ol hydrochloride,3-trifluoromethyl azetidin-3-ol hcl,3-trifluoromethyl-3-azetidinol hydrochloride,3-azetidinol, 3-trifluoromethyl-, hydrochloride,3-hydroxy-3-trifluoromethyl azetidine hydrochloride,c4h6f3no.hcl,3-trifluoromethyl-azetidin-3-ol hydrochloride,3-trifluoromethyl ;azetidin-3-ol hydrochloride,3-trifluoromethyl azetidin-3-ol-hydrogen chloride 1/1 |
| IUPAC Name | 3-(trifluoromethyl)azetidin-3-ol;hydrochloride |
| InChI Key | BWGPIPWVIWINLD-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClF3NO |
2-(Ethylsulfonyl)ethanol, 94%, Thermo Scientific™
CAS: 513-12-2 Molecular Formula: C4H10O3S Molecular Weight (g/mol): 138.181 MDL Number: MFCD00041259 InChI Key: LJNDRJPZYNGSKZ-UHFFFAOYSA-N Synonym: 2-ethylsulfonyl ethanol,ethylsulfonylethanol,ethanol, 2-ethylsulfonyl,ethylsulfonylethyl alcohol,ethyl 2-hydroxyethyl sulfone,unii-95yyw1049k,2-ethanesulfonyl ethanol,ese,beta-ethylsulfonylethanol,2-ethanesulfonyl-ethanol PubChem CID: 10549 IUPAC Name: 2-ethylsulfonylethanol SMILES: CCS(=O)(=O)CCO
| PubChem CID | 10549 |
|---|---|
| CAS | 513-12-2 |
| Molecular Weight (g/mol) | 138.181 |
| MDL Number | MFCD00041259 |
| SMILES | CCS(=O)(=O)CCO |
| Synonym | 2-ethylsulfonyl ethanol,ethylsulfonylethanol,ethanol, 2-ethylsulfonyl,ethylsulfonylethyl alcohol,ethyl 2-hydroxyethyl sulfone,unii-95yyw1049k,2-ethanesulfonyl ethanol,ese,beta-ethylsulfonylethanol,2-ethanesulfonyl-ethanol |
| IUPAC Name | 2-ethylsulfonylethanol |
| InChI Key | LJNDRJPZYNGSKZ-UHFFFAOYSA-N |
| Molecular Formula | C4H10O3S |