Alcohols and polyols
- (1)
- (55)
- (353)
- (40)
- (4)
- (8)
- (7)
- (56)
- (3)
- (7)
- (18)
- (1)
- (4)
- (153)
- (65)
- (27)
- (14)
- (3)
- (1)
- (1)
- (10)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (2)
- (31)
- (4)
- (20)
- (10)
- (1)
- (10)
- (4)
- (6)
- (400)
- (5)
- (102)
- (21)
- (50)
- (31)
- (62)
- (13)
- (14)
- (1)
- (2)
- (1)
- (26)
- (6)
- (4)
- (1)
- (6)
- (1)
- (465)
- (9)
- (47)
- (11)
- (46)
- (6)
- (1)
- (7)
- (11)
- (147)
- (114)
- (7)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (8)
- (14)
- (2)
- (1)
- (6)
- (5)
- (1)
- (1)
- (12)
- (21)
- (1)
- (5)
- (2)
- (2)
- (2)
- (16)
- (2)
- (30)
- (2)
- (4)
- (1)
- (2)
- (21)
- (10)
- (4)
- (15)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (28)
- (29)
- (7)
- (3)
- (5)
- (1)
- (38)
- (5)
- (4)
- (2)
- (5)
- (4)
- (17)
- (15)
- (4)
- (5)
- (2)
- (5)
- (4)
- (33)
- (4)
- (2)
- (6)
- (8)
- (2)
- (2)
- (8)
- (7)
- (7)
- (2)
- (1)
- (26)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (15)
- (12)
- (1)
- (3)
- (2)
- (7)
- (12)
- (1)
- (14)
- (24)
- (1)
- (8)
- (4)
- (1)
- (2)
- (1)
- (9)
- (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)
- (4)
- (1)
- (2)
- (11)
- (14)
- (7)
- (2)
- (3)
- (1)
- (3)
- (2)
- (10)
- (1)
- (2)
- (4)
- (4)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (1)
- (5)
- (4)
- (1)
- (2)
- (11)
- (4)
- (2)
- (12)
- (4)
- (1)
- (1)
- (5)
- (3)
- (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)
- (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)
- (1)
- (2)
- (8)
- (2)
- (3)
- (3)
- (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)
- (4)
- (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)
- (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)
- (1)
- (2)
- (2)
- (1)
- (10)
- (4)
- (1)
- (9)
- (1)
- (8)
- (1)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (5)
- (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)
- (1)
- (1)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (13)
- (4)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (5)
- (3)
- (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)
- (1)
- (1)
- (2)
- (4)
- (3)
- (2)
- (4)
- (1)
- (3)
- (2)
- (7)
- (2)
- (18)
- (16)
- (1)
- (4)
- (2)
- (4)
- (60)
- (5)
- (2)
- (1)
- (1)
- (30)
- (2)
- (2)
- (11)
- (82)
- (12)
- (4)
- (1)
- (3)
- (7)
- (5)
- (1)
- (79)
- (3)
- (378)
- (4)
- (40)
- (21)
- (1)
- (19)
- (1)
- (21)
- (16)
- (1)
- (2)
- (23)
- (2)
- (2)
- (3)
- (67)
- (1)
- (1)
- (1)
- (4)
- (8)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (9)
- (6)
- (8)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (6)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (7)
- (4)
- (85)
- (1)
- (5)
- (66)
- (3)
- (5)
- (240)
- (4)
- (2)
- (2)
- (21)
- (285)
- (17)
- (1)
- (6)
- (277)
- (29)
- (2)
- (25)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (3)
- (2)
- (3)
- (48)
- (3)
- (418)
- (6)
- (3)
- (7)
- (5)
- (6)
- (3)
- (2)
- (4)
- (21)
- (2)
- (4)
- (11)
- (1)
- (8)
- (2)
- (710)
- (11)
- (3)
- (4)
- (2)
- (9)
- (1)
- (2)
- (2)
- (66)
- (2)
- (2)
- (3)
- (4)
- (33)
- (2)
- (32)
- (2)
- (2)
- (3)
- (3)
- (3)
- (11)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (8)
- (8)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (4)
- (3)
- (3)
- (6)
- (5)
- (6)
- (7)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (7)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (4)
- (1)
- (11)
- (2)
- (2)
- (1)
- (4)
- (6)
- (2)
- (4)
- (1)
- (1)
- (4)
- (8)
- (2)
- (1)
- (3)
- (2)
- (13)
- (6)
- (2)
- (2)
- (14)
- (2)
- (3)
- (1)
- (2)
- (11)
- (1)
- (8)
- (2)
- (5)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (11)
- (2)
- (12)
- (2)
- (2)
- (3)
- (4)
- (9)
- (3)
- (3)
- (5)
- (2)
- (7)
- (2)
- (3)
- (12)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (2)
- (11)
- (1)
- (3)
- (4)
- (1)
- (6)
- (4)
- (2)
- (4)
- (1)
- (2)
- (5)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (7)
- (4)
- (3)
- (6)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (8)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (6)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (6)
- (3)
- (2)
- (5)
- (2)
- (4)
- (1)
- (12)
- (2)
- (10)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (3)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (7)
- (4)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (1)
- (3)
- (1)
- (3)
- (6)
- (1)
- (4)
- (3)
- (1)
- (2)
- (8)
- (2)
- (5)
- (4)
- (1)
- (2)
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- (1)
- (4)
- (3)
- (5)
- (2)
- (6)
- (4)
- (2)
- (2)
- (5)
- (6)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (1)
- (2)
- (3)
- (4)
- (1)
- (7)
- (1)
- (1)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (4)
- (1)
- (3)
- (4)
- (2)
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- (8)
- (3)
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- (2)
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- (2)
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- (2)
- (1)
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Filtered Search Results
Ergosterol 95.0+%, TCI America™
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CAS: 57-87-4 Molecular Formula: C28H44O Molecular Weight (g/mol): 396.659 MDL Number: MFCD00003623 InChI Key: DNVPQKQSNYMLRS-APGDWVJJSA-N Synonym: ergosterol,provitamin d2,unii-z30ray509f,ergosterin,ergosta-5,7,22e-trien-3beta-ol,5,7,22-ergostatrien-3beta-ol,3beta-hydroxy-5,7,22-ergostatriene,22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol,22e-ergosta-5,7,22-trien-3beta-ol,ergosta-5,7,22-trien-3-ol, 3b,22e PubChem CID: 444679 ChEBI: CHEBI:16933 IUPAC Name: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C
| PubChem CID | 444679 |
|---|---|
| CAS | 57-87-4 |
| Molecular Weight (g/mol) | 396.659 |
| ChEBI | CHEBI:16933 |
| MDL Number | MFCD00003623 |
| SMILES | CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C |
| Synonym | ergosterol,provitamin d2,unii-z30ray509f,ergosterin,ergosta-5,7,22e-trien-3beta-ol,5,7,22-ergostatrien-3beta-ol,3beta-hydroxy-5,7,22-ergostatriene,22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol,22e-ergosta-5,7,22-trien-3beta-ol,ergosta-5,7,22-trien-3-ol, 3b,22e |
| IUPAC Name | (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol |
| InChI Key | DNVPQKQSNYMLRS-APGDWVJJSA-N |
| Molecular Formula | C28H44O |
trans-1,4-Cyclohexanediol 97.0+%, TCI America™
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CAS: 6995-79-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00063612 InChI Key: VKONPUDBRVKQLM-UHFFFAOYSA-N Synonym: trans-1,4-Dihydroxycyclohexane PubChem CID: 11162 IUPAC Name: cyclohexane-1,4-diol SMILES: C1CC(CCC1O)O
| PubChem CID | 11162 |
|---|---|
| CAS | 6995-79-5 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00063612 |
| SMILES | C1CC(CCC1O)O |
| Synonym | trans-1,4-Dihydroxycyclohexane |
| IUPAC Name | cyclohexane-1,4-diol |
| InChI Key | VKONPUDBRVKQLM-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
2,2-Bis(bromomethyl)-1,3-propanediol 98.0+%, TCI America™
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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 |
D-Glucal 97.0+%, TCI America™
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CAS: 13265-84-4 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00067186 InChI Key: YVECGMZCTULTIS-PBXRRBTRSA-N Synonym: d-glucal,2r,3s,4r-2-hydroxymethyl-3,4-dihydro-2h-pyran-3,4-diol,glucal,d-arabino-hex-1-enitol, 1,5-anhydro-2-deoxy,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,dgo,pubchem10547,ksc921e7l,1,2-dideoxy-d-arabino-1-hexenopyranose PubChem CID: 2734736 IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol SMILES: C1=COC(C(C1O)O)CO
| PubChem CID | 2734736 |
|---|---|
| CAS | 13265-84-4 |
| Molecular Weight (g/mol) | 146.142 |
| MDL Number | MFCD00067186 |
| SMILES | C1=COC(C(C1O)O)CO |
| Synonym | d-glucal,2r,3s,4r-2-hydroxymethyl-3,4-dihydro-2h-pyran-3,4-diol,glucal,d-arabino-hex-1-enitol, 1,5-anhydro-2-deoxy,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,dgo,pubchem10547,ksc921e7l,1,2-dideoxy-d-arabino-1-hexenopyranose |
| IUPAC Name | (2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol |
| InChI Key | YVECGMZCTULTIS-PBXRRBTRSA-N |
| Molecular Formula | C6H10O4 |
Crotyl Alcohol (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 6117-91-5 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00002923 InChI Key: WCASXYBKJHWFMY-IHWYPQMZSA-N Synonym: z-but-2-en-1-ol,z-2-buten-1-ol,2-buten-1-ol, 2z,cis-2-buten-1-ol,crotonyl alcohol,unii-w6ggs58t62,cis-crotyl alcohol,2z-but-2-en-1-ol,2-buten-1-ol, z,2-buten-1-ol PubChem CID: 643789 IUPAC Name: (Z)-but-2-en-1-ol SMILES: CC=CCO
| PubChem CID | 643789 |
|---|---|
| CAS | 6117-91-5 |
| Molecular Weight (g/mol) | 72.107 |
| MDL Number | MFCD00002923 |
| SMILES | CC=CCO |
| Synonym | z-but-2-en-1-ol,z-2-buten-1-ol,2-buten-1-ol, 2z,cis-2-buten-1-ol,crotonyl alcohol,unii-w6ggs58t62,cis-crotyl alcohol,2z-but-2-en-1-ol,2-buten-1-ol, z,2-buten-1-ol |
| IUPAC Name | (Z)-but-2-en-1-ol |
| InChI Key | WCASXYBKJHWFMY-IHWYPQMZSA-N |
| Molecular Formula | C4H8O |
4-(2-Aminoethyl)cyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 148356-06-3 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD11520548 InChI Key: FNHBFOVJIPXNFL-UHFFFAOYSA-N PubChem CID: 17773621 IUPAC Name: 4-(2-aminoethyl)cyclohexan-1-ol SMILES: NCCC1CCC(O)CC1
| PubChem CID | 17773621 |
|---|---|
| CAS | 148356-06-3 |
| Molecular Weight (g/mol) | 143.23 |
| MDL Number | MFCD11520548 |
| SMILES | NCCC1CCC(O)CC1 |
| IUPAC Name | 4-(2-aminoethyl)cyclohexan-1-ol |
| InChI Key | FNHBFOVJIPXNFL-UHFFFAOYSA-N |
| Molecular Formula | C8H17NO |
3-Phenyl-2-propyn-1-ol 97.0+%, TCI America™
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CAS: 1504-58-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00040914 InChI Key: NITUNGCLDSFVDL-UHFFFAOYSA-N Synonym: 3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol PubChem CID: 123115 IUPAC Name: 3-phenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CCO
| PubChem CID | 123115 |
|---|---|
| CAS | 1504-58-1 |
| Molecular Weight (g/mol) | 132.162 |
| MDL Number | MFCD00040914 |
| SMILES | C1=CC=C(C=C1)C#CCO |
| Synonym | 3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol |
| IUPAC Name | 3-phenylprop-2-yn-1-ol |
| InChI Key | NITUNGCLDSFVDL-UHFFFAOYSA-N |
| Molecular Formula | C9H8O |
8-Bromo-1-octanol 90.0+%, TCI America™
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CAS: 50816-19-8 Molecular Formula: C8H17BrO Molecular Weight (g/mol): 209.127 MDL Number: MFCD00010388 InChI Key: GMXIEASXPUEOTG-UHFFFAOYSA-N Synonym: 8-bromo-1-octanol,1-octanol, 8-bromo,8-bromooctanol,octamethylene bromohydrin,8-bromo octanol,1-bromooctan-8-ol,8-bromo-1-actanol,8-bromooctane-1-ol,1-bromo-octan-8-ol,8-bromo-octan-1-ol PubChem CID: 162607 IUPAC Name: 8-bromooctan-1-ol SMILES: C(CCCCBr)CCCO
| PubChem CID | 162607 |
|---|---|
| CAS | 50816-19-8 |
| Molecular Weight (g/mol) | 209.127 |
| MDL Number | MFCD00010388 |
| SMILES | C(CCCCBr)CCCO |
| Synonym | 8-bromo-1-octanol,1-octanol, 8-bromo,8-bromooctanol,octamethylene bromohydrin,8-bromo octanol,1-bromooctan-8-ol,8-bromo-1-actanol,8-bromooctane-1-ol,1-bromo-octan-8-ol,8-bromo-octan-1-ol |
| IUPAC Name | 8-bromooctan-1-ol |
| InChI Key | GMXIEASXPUEOTG-UHFFFAOYSA-N |
| Molecular Formula | C8H17BrO |
1,5-Pentanediol 97.0+%, TCI America™
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CAS: 111-29-5 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00002978 InChI Key: ALQSHHUCVQOPAS-UHFFFAOYSA-N Synonym: 1,5-pentanediol,1,5-dihydroxypentane,pentylene glycol,pentamethylene glycol,1,5-pentylene glycol,1,5 pentanediol,1,5-pentamethylene glycol,alpha,omega-pentanediol,unii-07uxz0scst,1,5-pentandiol PubChem CID: 8105 IUPAC Name: pentane-1,5-diol SMILES: OCCCCCO
| PubChem CID | 8105 |
|---|---|
| CAS | 111-29-5 |
| Molecular Weight (g/mol) | 104.15 |
| MDL Number | MFCD00002978 |
| SMILES | OCCCCCO |
| Synonym | 1,5-pentanediol,1,5-dihydroxypentane,pentylene glycol,pentamethylene glycol,1,5-pentylene glycol,1,5 pentanediol,1,5-pentamethylene glycol,alpha,omega-pentanediol,unii-07uxz0scst,1,5-pentandiol |
| IUPAC Name | pentane-1,5-diol |
| InChI Key | ALQSHHUCVQOPAS-UHFFFAOYSA-N |
| Molecular Formula | C5H12O2 |
cis-2-Penten-1-ol 95.0+%, TCI America™
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CAS: 1576-95-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00063208 InChI Key: BTSIZIIPFNVMHF-ARJAWSKDSA-N Synonym: cis-2-penten-1-ol,z-pent-2-en-1-ol,z-2-penten-1-ol,2-penten-1-ol, z,e-2-penten-1-ol,unii-qnc2nb53mj,2z-penten-1-ol,cis-2-pentenol,qnc2nb53mj,pent-2 e-enol PubChem CID: 5364919 IUPAC Name: (2Z)-pent-2-en-1-ol SMILES: CC\C=C/CO
| PubChem CID | 5364919 |
|---|---|
| CAS | 1576-95-0 |
| Molecular Weight (g/mol) | 86.13 |
| MDL Number | MFCD00063208 |
| SMILES | CC\C=C/CO |
| Synonym | cis-2-penten-1-ol,z-pent-2-en-1-ol,z-2-penten-1-ol,2-penten-1-ol, z,e-2-penten-1-ol,unii-qnc2nb53mj,2z-penten-1-ol,cis-2-pentenol,qnc2nb53mj,pent-2 e-enol |
| IUPAC Name | (2Z)-pent-2-en-1-ol |
| InChI Key | BTSIZIIPFNVMHF-ARJAWSKDSA-N |
| Molecular Formula | C5H10O |
![N-[(1R,3S)-3-Hydroxy-1-(hydroxymethyl)-3-phenylpropyl]dodecanamide 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-383418-30-2.jpg-250.jpg)
N-[(1R,3S)-3-Hydroxy-1-(hydroxymethyl)-3-phenylpropyl]dodecanamide 98.0+%, TCI America™
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CAS: 383418-30-2 Molecular Formula: C22H37NO3 Molecular Weight (g/mol): 363.54 MDL Number: MFCD29472535 InChI Key: YCAKBKAOFSILDC-UHFFFAOYNA-N Synonym: HPA-12, N-[(2R,4S)-1,4-Dihydroxy-4-phenylbutan-2-yl]dodecanamide PubChem CID: 11079004 IUPAC Name: N-(1,4-dihydroxy-4-phenylbutan-2-yl)dodecanamide SMILES: CCCCCCCCCCCC(=O)NC(CO)CC(O)C1=CC=CC=C1
| PubChem CID | 11079004 |
|---|---|
| CAS | 383418-30-2 |
| Molecular Weight (g/mol) | 363.54 |
| MDL Number | MFCD29472535 |
| SMILES | CCCCCCCCCCCC(=O)NC(CO)CC(O)C1=CC=CC=C1 |
| Synonym | HPA-12, N-[(2R,4S)-1,4-Dihydroxy-4-phenylbutan-2-yl]dodecanamide |
| IUPAC Name | N-(1,4-dihydroxy-4-phenylbutan-2-yl)dodecanamide |
| InChI Key | YCAKBKAOFSILDC-UHFFFAOYNA-N |
| Molecular Formula | C22H37NO3 |
Cyclobutanol 98.0+%, TCI America™
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CAS: 2919-23-5 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00001318 InChI Key: KTHXBEHDVMTNOH-UHFFFAOYSA-N Synonym: cyclobutyl alcohol,cyclobutyl hydroxide,hydroxycyclobutane,acmc-1cgim,cyclobutanol,cyclobutanol 1g,ksc206s6t,kthxbehdvmtnoh-uhfffaoysa PubChem CID: 76218 IUPAC Name: cyclobutanol SMILES: OC1CCC1
| PubChem CID | 76218 |
|---|---|
| CAS | 2919-23-5 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00001318 |
| SMILES | OC1CCC1 |
| Synonym | cyclobutyl alcohol,cyclobutyl hydroxide,hydroxycyclobutane,acmc-1cgim,cyclobutanol,cyclobutanol 1g,ksc206s6t,kthxbehdvmtnoh-uhfffaoysa |
| IUPAC Name | cyclobutanol |
| InChI Key | KTHXBEHDVMTNOH-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Decaethylene Glycol 90.0+%, TCI America™
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CAS: 5579-66-8 Molecular Formula: C20H42O11 Molecular Weight (g/mol): 458.545 MDL Number: MFCD00698693 InChI Key: DTPCFIHYWYONMD-UHFFFAOYSA-N PubChem CID: 79689 ChEBI: CHEBI:46550 IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
| PubChem CID | 79689 |
|---|---|
| CAS | 5579-66-8 |
| Molecular Weight (g/mol) | 458.545 |
| ChEBI | CHEBI:46550 |
| MDL Number | MFCD00698693 |
| SMILES | C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)O |
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| InChI Key | DTPCFIHYWYONMD-UHFFFAOYSA-N |
| Molecular Formula | C20H42O11 |
3,5-Dimethylcyclohexanol (mixture of isomers) 98.0+%, TCI America™
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CAS: 5441-52-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001447 InChI Key: WIYNOPYNRFPWNB-UHFFFAOYSA-N PubChem CID: 21584 IUPAC Name: 3,5-dimethylcyclohexan-1-ol SMILES: CC1CC(CC(C1)O)C
| PubChem CID | 21584 |
|---|---|
| CAS | 5441-52-1 |
| Molecular Weight (g/mol) | 128.215 |
| MDL Number | MFCD00001447 |
| SMILES | CC1CC(CC(C1)O)C |
| IUPAC Name | 3,5-dimethylcyclohexan-1-ol |
| InChI Key | WIYNOPYNRFPWNB-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
2-(p-Tolyl)ethanol 98.0+%, TCI America™
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CAS: 699-02-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002904 InChI Key: DAVFJRVIVZOKKS-UHFFFAOYSA-N Synonym: 2-4-methylphenyl ethanol,2-p-tolyl ethanol,4-methylphenethyl alcohol,benzeneethanol, 4-methyl,2-p-tolylethanol,p-methylphenethyl alcohol,4-methylbenzeneethanol,2-4-methylphenyl ethan-1-ol,p-methylphenylethyl alcohol,2-p-methylphenyl ethanol PubChem CID: 95294 IUPAC Name: 2-(4-methylphenyl)ethanol SMILES: CC1=CC=C(C=C1)CCO
| PubChem CID | 95294 |
|---|---|
| CAS | 699-02-5 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00002904 |
| SMILES | CC1=CC=C(C=C1)CCO |
| Synonym | 2-4-methylphenyl ethanol,2-p-tolyl ethanol,4-methylphenethyl alcohol,benzeneethanol, 4-methyl,2-p-tolylethanol,p-methylphenethyl alcohol,4-methylbenzeneethanol,2-4-methylphenyl ethan-1-ol,p-methylphenylethyl alcohol,2-p-methylphenyl ethanol |
| IUPAC Name | 2-(4-methylphenyl)ethanol |
| InChI Key | DAVFJRVIVZOKKS-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |