Alcohols and polyols
- (1)
- (55)
- (343)
- (39)
- (4)
- (8)
- (7)
- (55)
- (3)
- (7)
- (18)
- (1)
- (4)
- (156)
- (1)
- (64)
- (27)
- (14)
- (3)
- (1)
- (1)
- (10)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (30)
- (4)
- (20)
- (10)
- (2)
- (10)
- (4)
- (5)
- (395)
- (6)
- (102)
- (21)
- (50)
- (31)
- (62)
- (13)
- (14)
- (1)
- (2)
- (1)
- (25)
- (6)
- (4)
- (1)
- (6)
- (1)
- (464)
- (9)
- (46)
- (11)
- (46)
- (6)
- (1)
- (7)
- (12)
- (145)
- (116)
- (7)
- (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)
- (4)
- (3)
- (1)
- (28)
- (29)
- (7)
- (3)
- (5)
- (1)
- (36)
- (5)
- (4)
- (2)
- (5)
- (4)
- (17)
- (15)
- (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)
- (15)
- (12)
- (1)
- (2)
- (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)
- (7)
- (4)
- (1)
- (1)
- (3)
- (6)
- (11)
- (5)
- (3)
- (1)
- (2)
- (11)
- (14)
- (7)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (10)
- (1)
- (2)
- (4)
- (4)
- (1)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (5)
- (4)
- (1)
- (2)
- (9)
- (4)
- (2)
- (12)
- (4)
- (1)
- (1)
- (5)
- (4)
- (10)
- (2)
- (5)
- (1)
- (1)
- (1)
- (10)
- (5)
- (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)
- (9)
- (1)
- (2)
- (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)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (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)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (4)
- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (1)
- (1)
- (4)
- (1)
- (5)
- (1)
- (7)
- (1)
- (2)
- (1)
- (7)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (15)
- (2)
- (1)
- (2)
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- (1)
- (2)
- (6)
- (1)
- (2)
- (2)
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- (2)
- (1)
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- (1)
- (3)
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- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (12)
- (4)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
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- (2)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (5)
- (5)
- (2)
- (1)
- (2)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (9)
- (2)
- (1)
- (4)
- (6)
- (9)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
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- (4)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (7)
- (1)
- (18)
- (16)
- (1)
- (4)
- (2)
- (4)
- (60)
- (5)
- (2)
- (1)
- (1)
- (30)
- (2)
- (2)
- (11)
- (82)
- (12)
- (4)
- (1)
- (3)
- (7)
- (5)
- (1)
- (81)
- (3)
- (378)
- (4)
- (40)
- (21)
- (1)
- (19)
- (1)
- (21)
- (16)
- (1)
- (2)
- (21)
- (2)
- (2)
- (2)
- (1)
- (67)
- (1)
- (1)
- (1)
- (4)
- (8)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
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- (9)
- (6)
- (8)
- (4)
- (1)
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- (6)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (7)
- (4)
- (85)
- (1)
- (5)
- (72)
- (3)
- (5)
- (237)
- (4)
- (2)
- (2)
- (21)
- (279)
- (17)
- (1)
- (6)
- (278)
- (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)
- (733)
- (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)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (6)
- (3)
- (2)
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- (7)
- (1)
- (3)
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- (2)
- (1)
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- (3)
- (1)
- (4)
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- (6)
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- (6)
- (7)
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- (1)
- (4)
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- (4)
- (2)
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- (4)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (7)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (4)
- (1)
- (11)
- (2)
- (2)
- (4)
- (6)
- (2)
- (4)
- (1)
- (1)
- (4)
- (8)
- (2)
- (3)
- (2)
- (13)
- (6)
- (2)
- (2)
- (14)
- (2)
- (3)
- (1)
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- (11)
- (1)
- (8)
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- (9)
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- (12)
- (2)
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- (2)
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- (11)
- (1)
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- (5)
- (3)
- (2)
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- (4)
- (2)
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- (1)
- (7)
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- (2)
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- (1)
- (12)
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- (1)
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- (3)
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- (4)
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- (2)
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- (1)
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Filtered Search Results
2-Hydroxyisobutyramide 98.0+%, TCI America™
CAS: 13027-88-8 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD08063365 InChI Key: DRYMMXUBDRJPDS-UHFFFAOYSA-N Synonym: 2-Hydroxy-2-methylpropionamide PubChem CID: 83059 IUPAC Name: 2-hydroxy-2-methylpropanamide SMILES: CC(C)(C(=O)N)O
| PubChem CID | 83059 |
|---|---|
| CAS | 13027-88-8 |
| Molecular Weight (g/mol) | 103.121 |
| MDL Number | MFCD08063365 |
| SMILES | CC(C)(C(=O)N)O |
| Synonym | 2-Hydroxy-2-methylpropionamide |
| IUPAC Name | 2-hydroxy-2-methylpropanamide |
| InChI Key | DRYMMXUBDRJPDS-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
4-tert-Butylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 98-52-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00001473,MFCD00064952,MFCD00070476 InChI Key: CCOQPGVQAWPUPE-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanol,cis-4-tert-butylcyclohexanol,trans-4-tert-butylcyclohexanol,4-tert-butyl cyclohexanol,cis-4-tert-butyl cyclohexanol,padaryl,p-tert-butylcyclohexanol,cyclohexanol, 4-1,1-dimethylethyl,cyclohexanol, 4-tert-butyl,4-t-butylcyclohexanol PubChem CID: 7391 IUPAC Name: 4-tert-butylcyclohexan-1-ol SMILES: CC(C)(C)C1CCC(O)CC1
| PubChem CID | 7391 |
|---|---|
| CAS | 98-52-2 |
| Molecular Weight (g/mol) | 156.27 |
| MDL Number | MFCD00001473,MFCD00064952,MFCD00070476 |
| SMILES | CC(C)(C)C1CCC(O)CC1 |
| Synonym | 4-tert-butylcyclohexanol,cis-4-tert-butylcyclohexanol,trans-4-tert-butylcyclohexanol,4-tert-butyl cyclohexanol,cis-4-tert-butyl cyclohexanol,padaryl,p-tert-butylcyclohexanol,cyclohexanol, 4-1,1-dimethylethyl,cyclohexanol, 4-tert-butyl,4-t-butylcyclohexanol |
| IUPAC Name | 4-tert-butylcyclohexan-1-ol |
| InChI Key | CCOQPGVQAWPUPE-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |
Hexahydroxybenzene 98.0+%, TCI America™
CAS: 608-80-0 Molecular Formula: C6H6O6 Molecular Weight (g/mol): 174.11 MDL Number: MFCD00013966 InChI Key: VWPUAXALDFFXJW-UHFFFAOYSA-N PubChem CID: 69102 IUPAC Name: benzene-1,2,3,4,5,6-hexol SMILES: OC1=C(O)C(O)=C(O)C(O)=C1O
| PubChem CID | 69102 |
|---|---|
| CAS | 608-80-0 |
| Molecular Weight (g/mol) | 174.11 |
| MDL Number | MFCD00013966 |
| SMILES | OC1=C(O)C(O)=C(O)C(O)=C1O |
| IUPAC Name | benzene-1,2,3,4,5,6-hexol |
| InChI Key | VWPUAXALDFFXJW-UHFFFAOYSA-N |
| Molecular Formula | C6H6O6 |
2,2-Bis(bromomethyl)-1,3-propanediol 98.0+%, TCI America™
CAS: 3296-90-0 Molecular Formula: C5H10Br2O2 Molecular Weight (g/mol): 261.94 MDL Number: MFCD00004688 InChI Key: CHUGKEQJSLOLHL-UHFFFAOYSA-N Synonym: Dibromoneopentyl Glycol PubChem CID: 18692 ChEBI: CHEBI:82294 IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol SMILES: OCC(CO)(CBr)CBr
| PubChem CID | 18692 |
|---|---|
| CAS | 3296-90-0 |
| Molecular Weight (g/mol) | 261.94 |
| ChEBI | CHEBI:82294 |
| MDL Number | MFCD00004688 |
| SMILES | OCC(CO)(CBr)CBr |
| Synonym | Dibromoneopentyl Glycol |
| IUPAC Name | 2,2-bis(bromomethyl)propane-1,3-diol |
| InChI Key | CHUGKEQJSLOLHL-UHFFFAOYSA-N |
| Molecular Formula | C5H10Br2O2 |
Nonaethylene Glycol Monomethyl Ether 93.0+%, TCI America™
CAS: 6048-68-6 Molecular Formula: C19H40O10 Molecular Weight (g/mol): 428.52 MDL Number: MFCD06797148 InChI Key: VVHAVLIDQNWEKF-UHFFFAOYSA-N Synonym: mPEG9-Alcohol PubChem CID: 11339376 ChEBI: CHEBI:59168 IUPAC Name: 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCO
| PubChem CID | 11339376 |
|---|---|
| CAS | 6048-68-6 |
| Molecular Weight (g/mol) | 428.52 |
| ChEBI | CHEBI:59168 |
| MDL Number | MFCD06797148 |
| SMILES | COCCOCCOCCOCCOCCOCCOCCOCCOCCO |
| Synonym | mPEG9-Alcohol |
| IUPAC Name | 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol |
| InChI Key | VVHAVLIDQNWEKF-UHFFFAOYSA-N |
| Molecular Formula | C19H40O10 |
Nerolidol (cis- and trans- mixture) 97.0+%, TCI America™
CAS: 7212-44-4 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00008911,MFCD00008911,MFCD00008911,MFCD00085350 InChI Key: FQTLCLSUCSAZDY-SDNWHVSQNA-N Synonym: 3r,6e-nerolidol,unii-uoc0644v25,3r-6e-nerolidol,nerolidol,3r,6e-3,7,11-trimethyldodeca-1,6,10-trien-3-ol,e-nerolidol,1,6,10-dodecatrien-3-ol, 3,7,11-trimethyl-, 3r,6e,nerolidol, 6e--,--nerolidol,?-nerolidol PubChem CID: 11241545 ChEBI: CHEBI:59959 IUPAC Name: (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol SMILES: CC(C)=CCC\C(C)=C\CCC(C)(O)C=C
| PubChem CID | 11241545 |
|---|---|
| CAS | 7212-44-4 |
| Molecular Weight (g/mol) | 222.37 |
| ChEBI | CHEBI:59959 |
| MDL Number | MFCD00008911,MFCD00008911,MFCD00008911,MFCD00085350 |
| SMILES | CC(C)=CCC\C(C)=C\CCC(C)(O)C=C |
| Synonym | 3r,6e-nerolidol,unii-uoc0644v25,3r-6e-nerolidol,nerolidol,3r,6e-3,7,11-trimethyldodeca-1,6,10-trien-3-ol,e-nerolidol,1,6,10-dodecatrien-3-ol, 3,7,11-trimethyl-, 3r,6e,nerolidol, 6e--,--nerolidol,?-nerolidol |
| IUPAC Name | (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol |
| InChI Key | FQTLCLSUCSAZDY-SDNWHVSQNA-N |
| Molecular Formula | C15H26O |
Trimethylolpropane 98.0+%, TCI America™
CAS: 77-99-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00004694 InChI Key: ZJCCRDAZUWHFQH-UHFFFAOYSA-N Synonym: trimethylolpropane,2-ethyl-2-hydroxymethyl propane-1,3-diol,ethriol,2-ethyl-2-hydroxymethyl-1,3-propanediol,hexaglycerine,ettriol,etriol,trimethylol propane,tmp alcohol,1,1,1-tris hydroxymethyl propane PubChem CID: 6510 IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol SMILES: CCC(CO)(CO)CO
| PubChem CID | 6510 |
|---|---|
| CAS | 77-99-6 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00004694 |
| SMILES | CCC(CO)(CO)CO |
| Synonym | trimethylolpropane,2-ethyl-2-hydroxymethyl propane-1,3-diol,ethriol,2-ethyl-2-hydroxymethyl-1,3-propanediol,hexaglycerine,ettriol,etriol,trimethylol propane,tmp alcohol,1,1,1-tris hydroxymethyl propane |
| IUPAC Name | 2-ethyl-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | ZJCCRDAZUWHFQH-UHFFFAOYSA-N |
| Molecular Formula | C6H14O3 |
3-Ethyl-3-pentanol 99.0+%, TCI America™
CAS: 597-49-9 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00004484 InChI Key: XKIRHOWVQWCYBT-UHFFFAOYSA-N Synonym: 3-ethyl-3-pentanol,triethylcarbinol,3-pentanol, 3-ethyl,triethylmethanol,triethylmethyl alcohol,tert-heptanol,3-aethyl-pentanol-3,3-aethyl-pentanol-3 german,3-ethyl-3-hydroxypentane,ethyl-3 pentanol-3 PubChem CID: 11702 IUPAC Name: 3-ethylpentan-3-ol SMILES: CCC(O)(CC)CC
| PubChem CID | 11702 |
|---|---|
| CAS | 597-49-9 |
| Molecular Weight (g/mol) | 116.20 |
| MDL Number | MFCD00004484 |
| SMILES | CCC(O)(CC)CC |
| Synonym | 3-ethyl-3-pentanol,triethylcarbinol,3-pentanol, 3-ethyl,triethylmethanol,triethylmethyl alcohol,tert-heptanol,3-aethyl-pentanol-3,3-aethyl-pentanol-3 german,3-ethyl-3-hydroxypentane,ethyl-3 pentanol-3 |
| IUPAC Name | 3-ethylpentan-3-ol |
| InChI Key | XKIRHOWVQWCYBT-UHFFFAOYSA-N |
| Molecular Formula | C7H16O |
2-(o-Tolyl)ethanol 98.0+%, TCI America™
CAS: 19819-98-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00044241 InChI Key: RUGISKODRCWQNE-UHFFFAOYSA-N Synonym: 2-o-tolyl ethanol,2-methylphenethyl alcohol,2-2-methylphenyl ethanol,benzeneethanol, 2-methyl,o-methylphenethyl alcohol,phenethyl alcohol, o-methyl,2-methylbenzeneethanol,toluene-ethanol,unii-vx8700jgjp,2-2-methylphenyl ethan-1-ol PubChem CID: 88267 IUPAC Name: 2-(2-methylphenyl)ethanol SMILES: CC1=CC=CC=C1CCO
| PubChem CID | 88267 |
|---|---|
| CAS | 19819-98-8 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00044241 |
| SMILES | CC1=CC=CC=C1CCO |
| Synonym | 2-o-tolyl ethanol,2-methylphenethyl alcohol,2-2-methylphenyl ethanol,benzeneethanol, 2-methyl,o-methylphenethyl alcohol,phenethyl alcohol, o-methyl,2-methylbenzeneethanol,toluene-ethanol,unii-vx8700jgjp,2-2-methylphenyl ethan-1-ol |
| IUPAC Name | 2-(2-methylphenyl)ethanol |
| InChI Key | RUGISKODRCWQNE-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
Pentaerythritol Tribromide 98.0+%, TCI America™
CAS: 1522-92-5 Molecular Formula: C5H9Br3O Molecular Weight (g/mol): 324.838 MDL Number: MFCD00021982 InChI Key: QEJPOEGPNIVDMK-UHFFFAOYSA-N Synonym: 3-Bromo-2,2-bis(bromomethyl)-1-propanol, Tribromoneopentyl Alcohol, 2,2,2-Tris(bromomethyl)ethanol PubChem CID: 15206 IUPAC Name: 3-bromo-2,2-bis(bromomethyl)propan-1-ol SMILES: C(C(CBr)(CBr)CBr)O
| PubChem CID | 15206 |
|---|---|
| CAS | 1522-92-5 |
| Molecular Weight (g/mol) | 324.838 |
| MDL Number | MFCD00021982 |
| SMILES | C(C(CBr)(CBr)CBr)O |
| Synonym | 3-Bromo-2,2-bis(bromomethyl)-1-propanol, Tribromoneopentyl Alcohol, 2,2,2-Tris(bromomethyl)ethanol |
| IUPAC Name | 3-bromo-2,2-bis(bromomethyl)propan-1-ol |
| InChI Key | QEJPOEGPNIVDMK-UHFFFAOYSA-N |
| Molecular Formula | C5H9Br3O |
trans-4-Propylcyclohexanol 95.0+%, TCI America™
CAS: 77866-58-1 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00091618,MFCD11114411 InChI Key: YVPZFPKENDZQEJ-UHFFFAOYSA-N PubChem CID: 2775094 IUPAC Name: 4-propylcyclohexan-1-ol SMILES: CCCC1CCC(O)CC1
| PubChem CID | 2775094 |
|---|---|
| CAS | 77866-58-1 |
| Molecular Weight (g/mol) | 142.24 |
| MDL Number | MFCD00091618,MFCD11114411 |
| SMILES | CCCC1CCC(O)CC1 |
| IUPAC Name | 4-propylcyclohexan-1-ol |
| InChI Key | YVPZFPKENDZQEJ-UHFFFAOYSA-N |
| Molecular Formula | C9H18O |
cis-4-(Hydroxymethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™
CAS: 73094-35-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 InChI Key: VQMIUUBKKPIDBN-UHFFFAOYSA-N PubChem CID: 202819 IUPAC Name: 4-(hydroxymethyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1CO)C(=O)O
| PubChem CID | 202819 |
|---|---|
| CAS | 73094-35-6 |
| Molecular Weight (g/mol) | 158.197 |
| SMILES | C1CC(CCC1CO)C(=O)O |
| IUPAC Name | 4-(hydroxymethyl)cyclohexane-1-carboxylic acid |
| InChI Key | VQMIUUBKKPIDBN-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
1-Eicosanol 95.0+%, TCI America™
CAS: 629-96-9 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD00002938 InChI Key: BTFJIXJJCSYFAL-UHFFFAOYSA-N Synonym: 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol PubChem CID: 12404 ChEBI: CHEBI:75627 IUPAC Name: icosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 12404 |
|---|---|
| CAS | 629-96-9 |
| Molecular Weight (g/mol) | 298.56 |
| ChEBI | CHEBI:75627 |
| MDL Number | MFCD00002938 |
| SMILES | CCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol |
| IUPAC Name | icosan-1-ol |
| InChI Key | BTFJIXJJCSYFAL-UHFFFAOYSA-N |
| Molecular Formula | C20H42O |
4-Amylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 54410-90-1 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 InChI Key: VHWGPISIUNUREA-UHFFFAOYSA-N Synonym: 4-Pentylcyclohexanol PubChem CID: 41076 IUPAC Name: 4-pentylcyclohexan-1-ol SMILES: CCCCCC1CCC(CC1)O
| PubChem CID | 41076 |
|---|---|
| CAS | 54410-90-1 |
| Molecular Weight (g/mol) | 170.296 |
| SMILES | CCCCCC1CCC(CC1)O |
| Synonym | 4-Pentylcyclohexanol |
| IUPAC Name | 4-pentylcyclohexan-1-ol |
| InChI Key | VHWGPISIUNUREA-UHFFFAOYSA-N |
| Molecular Formula | C11H22O |
trans-9-Octadecenol 99.0+%, TCI America™
CAS: 506-42-3 Molecular Formula: C18H36O Molecular Weight (g/mol): 268.485 MDL Number: MFCD00063218 InChI Key: ALSTYHKOOCGGFT-MDZDMXLPSA-N Synonym: Elaidyl Alcohol PubChem CID: 5367665 IUPAC Name: (E)-octadec-9-en-1-ol SMILES: CCCCCCCCC=CCCCCCCCCO
| PubChem CID | 5367665 |
|---|---|
| CAS | 506-42-3 |
| Molecular Weight (g/mol) | 268.485 |
| MDL Number | MFCD00063218 |
| SMILES | CCCCCCCCC=CCCCCCCCCO |
| Synonym | Elaidyl Alcohol |
| IUPAC Name | (E)-octadec-9-en-1-ol |
| InChI Key | ALSTYHKOOCGGFT-MDZDMXLPSA-N |
| Molecular Formula | C18H36O |