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)
- (1)
- (1)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (12)
- (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)
- (2)
- (3)
- (2)
- (6)
- (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)
- (1)
- (1)
- (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)
- (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)
- (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)
- (2)
- (2)
- (3)
- (7)
- (7)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (4)
- (3)
- (3)
- (6)
- (5)
- (6)
- (7)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (2)
- (2)
- (2)
- (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)
- (2)
- (11)
- (1)
- (8)
- (2)
- (5)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (2)
- (12)
- (2)
- (12)
- (2)
- (2)
- (3)
- (4)
- (9)
- (3)
- (6)
- (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)
- (3)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (7)
- (4)
- (5)
- (3)
- (6)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (8)
- (1)
- (1)
- (2)
- (2)
- (3)
- (6)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
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- (4)
- (2)
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- (3)
- (3)
- (2)
- (3)
- (6)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (1)
- (12)
- (2)
- (10)
- (2)
- (1)
- (12)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (3)
- (4)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (7)
- (4)
- (4)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (1)
- (2)
- (1)
- (3)
- (6)
- (1)
- (4)
- (1)
- (3)
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- (2)
- (8)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
- (1)
- (4)
- (8)
- (3)
- (5)
- (2)
- (6)
- (4)
- (2)
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- (5)
- (6)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (1)
- (2)
- (3)
- (4)
- (7)
- (1)
- (1)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
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- (3)
- (2)
- (1)
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Filtered Search Results
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 |
2-Acetamidoethanol 90.0+%, TCI America™
CAS: 142-26-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002836 InChI Key: PVCJKHHOXFKFRP-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl acetamide,n-acetylethanolamine,2-acetamidoethanol,acetamide, n-2-hydroxyethyl,acetylcolamine,2-acetylaminoethanol,acetamide mea,n-ethanolacetamide,n-acetyl-2-aminoethanol,hydroxyethyl acetamide PubChem CID: 8880 ChEBI: CHEBI:74687 IUPAC Name: N-(2-hydroxyethyl)acetamide SMILES: CC(=O)NCCO
| PubChem CID | 8880 |
|---|---|
| CAS | 142-26-7 |
| Molecular Weight (g/mol) | 103.121 |
| ChEBI | CHEBI:74687 |
| MDL Number | MFCD00002836 |
| SMILES | CC(=O)NCCO |
| Synonym | n-2-hydroxyethyl acetamide,n-acetylethanolamine,2-acetamidoethanol,acetamide, n-2-hydroxyethyl,acetylcolamine,2-acetylaminoethanol,acetamide mea,n-ethanolacetamide,n-acetyl-2-aminoethanol,hydroxyethyl acetamide |
| IUPAC Name | N-(2-hydroxyethyl)acetamide |
| InChI Key | PVCJKHHOXFKFRP-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
Methyl L-(+)-Mandelate 98.0+%, TCI America™
CAS: 21210-43-5 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00064246 InChI Key: ITATYELQCJRCCK-UHFFFAOYNA-N Synonym: methyl s-+-mandelate,s-+-methyl mandelate,s-methyl 2-hydroxy-2-phenylacetate,methyl 2s-2-hydroxy-2-phenylacetate,s-methyl mandelate,l-+-mandelic acid methyl ester,+-methyl l-mandelate,methyl l-+-mandelate,methyl hydroxy phenyl acetate #,methyl s-mandelate PubChem CID: 643570 IUPAC Name: methyl 2-hydroxy-2-phenylacetate SMILES: COC(=O)C(O)C1=CC=CC=C1
| PubChem CID | 643570 |
|---|---|
| CAS | 21210-43-5 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00064246 |
| SMILES | COC(=O)C(O)C1=CC=CC=C1 |
| Synonym | methyl s-+-mandelate,s-+-methyl mandelate,s-methyl 2-hydroxy-2-phenylacetate,methyl 2s-2-hydroxy-2-phenylacetate,s-methyl mandelate,l-+-mandelic acid methyl ester,+-methyl l-mandelate,methyl l-+-mandelate,methyl hydroxy phenyl acetate #,methyl s-mandelate |
| IUPAC Name | methyl 2-hydroxy-2-phenylacetate |
| InChI Key | ITATYELQCJRCCK-UHFFFAOYNA-N |
| Molecular Formula | C9H10O3 |
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 |
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-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 |
D-Panthenol 98.0+%, TCI America™
CAS: 81-13-0 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00065006 InChI Key: SNPLKNRPJHDVJA-ZETCQYMHSA-N Synonym: dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton PubChem CID: 131204 ChEBI: CHEBI:27373 IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCCO
| PubChem CID | 131204 |
|---|---|
| CAS | 81-13-0 |
| Molecular Weight (g/mol) | 205.25 |
| ChEBI | CHEBI:27373 |
| MDL Number | MFCD00065006 |
| SMILES | CC(C)(CO)[C@@H](O)C(=O)NCCCO |
| Synonym | dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton |
| IUPAC Name | (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide |
| InChI Key | SNPLKNRPJHDVJA-ZETCQYMHSA-N |
| Molecular Formula | C9H19NO4 |
4-Hydroxy-3-methoxy-alpha-methylbenzyl Alcohol 98.0+%, TCI America™
CAS: 2480-86-6 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00238638 InChI Key: BDRRAMWDUCXAKG-UHFFFAOYNA-N Synonym: 2-Hydroxy-5-(1-hydroxyethyl)anisole, 4-(1-Hydroxyethyl)-2-methoxyphenol PubChem CID: 17203 ChEBI: CHEBI:86590 IUPAC Name: 4-(1-hydroxyethyl)-2-methoxyphenol SMILES: COC1=CC(=CC=C1O)C(C)O
| PubChem CID | 17203 |
|---|---|
| CAS | 2480-86-6 |
| Molecular Weight (g/mol) | 168.19 |
| ChEBI | CHEBI:86590 |
| MDL Number | MFCD00238638 |
| SMILES | COC1=CC(=CC=C1O)C(C)O |
| Synonym | 2-Hydroxy-5-(1-hydroxyethyl)anisole, 4-(1-Hydroxyethyl)-2-methoxyphenol |
| IUPAC Name | 4-(1-hydroxyethyl)-2-methoxyphenol |
| InChI Key | BDRRAMWDUCXAKG-UHFFFAOYNA-N |
| Molecular Formula | C9H12O3 |
(S)-(+)-3-Methyl-1-pentanol 98.0+%, TCI America™
CAS: 42072-39-9 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00135167 InChI Key: IWTBVKIGCDZRPL-UHFFFAOYNA-N PubChem CID: 641003 IUPAC Name: 3-methylpentan-1-ol SMILES: CCC(C)CCO
| PubChem CID | 641003 |
|---|---|
| CAS | 42072-39-9 |
| Molecular Weight (g/mol) | 102.18 |
| MDL Number | MFCD00135167 |
| SMILES | CCC(C)CCO |
| IUPAC Name | 3-methylpentan-1-ol |
| InChI Key | IWTBVKIGCDZRPL-UHFFFAOYNA-N |
| Molecular Formula | C6H14O |
Polyethylene Glycol Monostearate (n=approx. 2) (palmitate and stearate mixture), TCI America™
CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.537 MDL Number: MFCD00148007 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N PubChem CID: 24762 IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO
| PubChem CID | 24762 |
|---|---|
| CAS | 9004-99-3 |
| Molecular Weight (g/mol) | 328.537 |
| MDL Number | MFCD00148007 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCCO |
| IUPAC Name | 2-hydroxyethyl octadecanoate |
| InChI Key | RFVNOJDQRGSOEL-UHFFFAOYSA-N |
| Molecular Formula | C20H40O3 |
4-Propylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 52204-65-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00091618 InChI Key: YVPZFPKENDZQEJ-UHFFFAOYSA-N PubChem CID: 2775094 IUPAC Name: 4-propylcyclohexan-1-ol SMILES: CCCC1CCC(CC1)O
| PubChem CID | 2775094 |
|---|---|
| CAS | 52204-65-6 |
| Molecular Weight (g/mol) | 142.242 |
| MDL Number | MFCD00091618 |
| SMILES | CCCC1CCC(CC1)O |
| IUPAC Name | 4-propylcyclohexan-1-ol |
| InChI Key | YVPZFPKENDZQEJ-UHFFFAOYSA-N |
| Molecular Formula | C9H18O |
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 |
2-(Hydroxymethyl)benzimidazole 98.0+%, TCI America™
CAS: 4856-97-7 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 MDL Number: MFCD00014560 InChI Key: IAJLTMBBAVVMQO-UHFFFAOYSA-N Synonym: 1h-benzimidazole-2-methanol,1h-benzoimidazol-2-yl methanol,2-benzimidazolemethanol,2-hydroxymethyl benzimidazole,1h-benzo d imidazol-2-yl methanol,2-hydroxymethylbenzimidazole,2-hydroxymethyl-1h-benzimidazole,1h-benzoimidazol-2-yl-methanol,1h-1,3-benzodiazol-2-ylmethanol,1h-benzimidazol-2-yl methanol PubChem CID: 78569 IUPAC Name: 1H-benzimidazol-2-ylmethanol SMILES: C1=CC=C2C(=C1)NC(=N2)CO
| PubChem CID | 78569 |
|---|---|
| CAS | 4856-97-7 |
| Molecular Weight (g/mol) | 148.165 |
| MDL Number | MFCD00014560 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)CO |
| Synonym | 1h-benzimidazole-2-methanol,1h-benzoimidazol-2-yl methanol,2-benzimidazolemethanol,2-hydroxymethyl benzimidazole,1h-benzo d imidazol-2-yl methanol,2-hydroxymethylbenzimidazole,2-hydroxymethyl-1h-benzimidazole,1h-benzoimidazol-2-yl-methanol,1h-1,3-benzodiazol-2-ylmethanol,1h-benzimidazol-2-yl methanol |
| IUPAC Name | 1H-benzimidazol-2-ylmethanol |
| InChI Key | IAJLTMBBAVVMQO-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O |
2-(2,4-Dichlorophenyl)ethanol 97.0+%, TCI America™
CAS: 81156-68-5 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.051 MDL Number: MFCD00192010 InChI Key: JIJGKPVJAALUQQ-UHFFFAOYSA-N Synonym: 2,4-dichlorophenethyl alcohol,2-2,4-dichlorophenyl ethanol,2,4-dichlorophenethylalcohol,2-2,4-dichlorophenyl ethan-1-ol,2,4-dichlorobenzeneethanol,acmc-209pku,ksc450o3l,2,4-dichlorophenylmethyl-carbinol,2-2,4-dichlorophenyl-ethanol PubChem CID: 2734099 IUPAC Name: 2-(2,4-dichlorophenyl)ethanol SMILES: C1=CC(=C(C=C1Cl)Cl)CCO
| PubChem CID | 2734099 |
|---|---|
| CAS | 81156-68-5 |
| Molecular Weight (g/mol) | 191.051 |
| MDL Number | MFCD00192010 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)CCO |
| Synonym | 2,4-dichlorophenethyl alcohol,2-2,4-dichlorophenyl ethanol,2,4-dichlorophenethylalcohol,2-2,4-dichlorophenyl ethan-1-ol,2,4-dichlorobenzeneethanol,acmc-209pku,ksc450o3l,2,4-dichlorophenylmethyl-carbinol,2-2,4-dichlorophenyl-ethanol |
| IUPAC Name | 2-(2,4-dichlorophenyl)ethanol |
| InChI Key | JIJGKPVJAALUQQ-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2O |
trans-4-Amylcyclohexanol 93.0+%, TCI America™
CAS: 77866-59-2 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.30 MDL Number: MFCD01017412,MFCD11114412 InChI Key: VHWGPISIUNUREA-UHFFFAOYSA-N Synonym: trans-4-Pentylcyclohexanol PubChem CID: 41076 IUPAC Name: 4-pentylcyclohexan-1-ol SMILES: CCCCCC1CCC(O)CC1
| PubChem CID | 41076 |
|---|---|
| CAS | 77866-59-2 |
| Molecular Weight (g/mol) | 170.30 |
| MDL Number | MFCD01017412,MFCD11114412 |
| SMILES | CCCCCC1CCC(O)CC1 |
| Synonym | trans-4-Pentylcyclohexanol |
| IUPAC Name | 4-pentylcyclohexan-1-ol |
| InChI Key | VHWGPISIUNUREA-UHFFFAOYSA-N |
| Molecular Formula | C11H22O |