Alcohols and polyols
- (1)
- (55)
- (362)
- (41)
- (4)
- (8)
- (7)
- (55)
- (3)
- (7)
- (19)
- (1)
- (4)
- (156)
- (1)
- (64)
- (32)
- (14)
- (3)
- (1)
- (1)
- (10)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (30)
- (4)
- (20)
- (10)
- (2)
- (10)
- (4)
- (5)
- (401)
- (6)
- (102)
- (22)
- (50)
- (31)
- (63)
- (13)
- (14)
- (1)
- (2)
- (1)
- (25)
- (6)
- (4)
- (1)
- (6)
- (1)
- (464)
- (9)
- (46)
- (10)
- (46)
- (6)
- (1)
- (6)
- (15)
- (148)
- (116)
- (9)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (7)
- (14)
- (2)
- (1)
- (6)
- (5)
- (1)
- (1)
- (12)
- (21)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (16)
- (2)
- (31)
- (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)
- (15)
- (4)
- (5)
- (1)
- (2)
- (5)
- (1)
- (4)
- (37)
- (4)
- (2)
- (6)
- (8)
- (2)
- (2)
- (9)
- (7)
- (7)
- (2)
- (1)
- (1)
- (1)
- (26)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (15)
- (13)
- (1)
- (3)
- (1)
- (2)
- (7)
- (12)
- (1)
- (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)
- (4)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (1)
- (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)
- (1)
- (2)
- (8)
- (2)
- (3)
- (3)
- (1)
- (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)
- (2)
- (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)
- (15)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (5)
- (1)
- (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)
- (1)
- (3)
- (1)
- (2)
- (1)
- (4)
- (1)
- (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)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (5)
- (5)
- (2)
- (1)
- (2)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (2)
- (5)
- (2)
- (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)
- (82)
- (3)
- (379)
- (4)
- (40)
- (21)
- (1)
- (19)
- (1)
- (22)
- (16)
- (1)
- (2)
- (22)
- (2)
- (2)
- (2)
- (1)
- (67)
- (1)
- (1)
- (1)
- (4)
- (8)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (9)
- (6)
- (8)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (6)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (7)
- (4)
- (86)
- (1)
- (5)
- (72)
- (3)
- (5)
- (243)
- (4)
- (2)
- (2)
- (21)
- (284)
- (17)
- (1)
- (6)
- (284)
- (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)
- (4)
- (3)
- (6)
- (5)
- (6)
- (7)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (1)
- (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)
- (1)
- (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)
- (1)
- (3)
- (6)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (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)
- (1)
- (2)
- (8)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
- (1)
- (4)
- (8)
- (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)
- (2)
- (2)
- (2)
- (8)
- (3)
- (2)
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Filtered Search Results
5β-Pregnane-3α,20α-diol 99%, Thermo Scientific™
CAS: 80-92-2 Molecular Formula: C21H36O2 Molecular Weight (g/mol): 320.517 InChI Key: YWYQTGBBEZQBGO-BERLURQNSA-N Synonym: pregnanediol,pregnandiol,unii-jr3jd1y22c,5beta-pregnane-3alpha,20alpha-diol,jr3jd1y22c,pregnandiol jan,pregnane-3,20-diol,pregnane-3,20-diol, 3a,5b,20s,allopregnanediol,pregnane-3alpha,20alpha-diol PubChem CID: 219833 ChEBI: CHEBI:8387 IUPAC Name: (3R,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C)O
| PubChem CID | 219833 |
|---|---|
| CAS | 80-92-2 |
| Molecular Weight (g/mol) | 320.517 |
| ChEBI | CHEBI:8387 |
| SMILES | CC(C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C)O |
| Synonym | pregnanediol,pregnandiol,unii-jr3jd1y22c,5beta-pregnane-3alpha,20alpha-diol,jr3jd1y22c,pregnandiol jan,pregnane-3,20-diol,pregnane-3,20-diol, 3a,5b,20s,allopregnanediol,pregnane-3alpha,20alpha-diol |
| IUPAC Name | (3R,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| InChI Key | YWYQTGBBEZQBGO-BERLURQNSA-N |
| Molecular Formula | C21H36O2 |
Avantor Amyl Alcohol AR, Macron Fine Chemicals™
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 |
4-(2-Hydroxyethyl)-3-methyl-1-phenyl-2-pyrazolin-5-one, Thermo Scientific™
CAS: 10223-33-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.256 MDL Number: MFCD00067790 InChI Key: AVOONTISHAAFGN-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl-3-methyl-1-phenyl-2-pyrazolin-5-one,4-2-hydroxyethyl-3-methyl-1-phenyl-1h-pyrazol-5 4h-one,4-2-hydroxyethyl-5-methyl-2-phenyl-4h-pyrazol-3-one,4-2-hydroxyethyl-3-methyl-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,acmc-20amxh PubChem CID: 10192677 IUPAC Name: 4-(2-hydroxyethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1CCO)C2=CC=CC=C2
| PubChem CID | 10192677 |
|---|---|
| CAS | 10223-33-3 |
| Molecular Weight (g/mol) | 218.256 |
| MDL Number | MFCD00067790 |
| SMILES | CC1=NN(C(=O)C1CCO)C2=CC=CC=C2 |
| Synonym | 4-2-hydroxyethyl-3-methyl-1-phenyl-2-pyrazolin-5-one,4-2-hydroxyethyl-3-methyl-1-phenyl-1h-pyrazol-5 4h-one,4-2-hydroxyethyl-5-methyl-2-phenyl-4h-pyrazol-3-one,4-2-hydroxyethyl-3-methyl-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,acmc-20amxh |
| IUPAC Name | 4-(2-hydroxyethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one |
| InChI Key | AVOONTISHAAFGN-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O2 |
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 |
2,6-Dimethyl-2-heptanol, 99%, Thermo Scientific™
CAS: 13254-34-7 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00072198 InChI Key: HGDVHRITTGWMJK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-2-heptanol,2-heptanol, 2,6-dimethyl,dimetol,freesiol,lolitol,dimethyl heptanol,acmc-20ao86,dimetol dimethyl heptanol,dsstox_cid_21424,dsstox_rid_79728 PubChem CID: 83268 IUPAC Name: 2,6-dimethylheptan-2-ol SMILES: CC(C)CCCC(C)(C)O
| PubChem CID | 83268 |
|---|---|
| CAS | 13254-34-7 |
| Molecular Weight (g/mol) | 144.258 |
| MDL Number | MFCD00072198 |
| SMILES | CC(C)CCCC(C)(C)O |
| Synonym | 2,6-dimethyl-2-heptanol,2-heptanol, 2,6-dimethyl,dimetol,freesiol,lolitol,dimethyl heptanol,acmc-20ao86,dimetol dimethyl heptanol,dsstox_cid_21424,dsstox_rid_79728 |
| IUPAC Name | 2,6-dimethylheptan-2-ol |
| InChI Key | HGDVHRITTGWMJK-UHFFFAOYSA-N |
| Molecular Formula | C9H20O |
Lichenan, ≥95%, For HPLC analysis, MP Biomedicals™
CAS: 1402-10-4 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 InChI Key: CXKKSSKKIOZUNR-ZLUOBGJFSA-N Synonym: lichenin,2s,3r,4r-2-hydroxymethyl-3,4-dihydro-2h-pyran-3,4,5-triol,licheningehalt PubChem CID: 439241 IUPAC Name: (2S,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4,5-triol SMILES: C1=C(C(C(C(O1)CO)O)O)O
| PubChem CID | 439241 |
|---|---|
| CAS | 1402-10-4 |
| Molecular Weight (g/mol) | 162.141 |
| SMILES | C1=C(C(C(C(O1)CO)O)O)O |
| Synonym | lichenin,2s,3r,4r-2-hydroxymethyl-3,4-dihydro-2h-pyran-3,4,5-triol,licheningehalt |
| IUPAC Name | (2S,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4,5-triol |
| InChI Key | CXKKSSKKIOZUNR-ZLUOBGJFSA-N |
| Molecular Formula | C6H10O5 |
Tetraethylene glycol monooctyl ether, 98%, Thermo Scientific™
CAS: 19327-39-0 Molecular Formula: C16H34O5 Molecular Weight (g/mol): 306.443 InChI Key: FEOZZFHAVXYAMB-UHFFFAOYSA-N Synonym: 3,6,9,12-tetraoxaeicosan-1-ol,3,6,9,12-tetraoxaicosan-1-ol,tetraethylene glycol monooctyl ether,hydroxyethyloxy tri ethyloxy octane,tetraethylene glycol monoctyl ether,c8e,octyltetraglycol,octyltetraethyleneoxide,d06pvf,octyl tetraethylene glycol ether PubChem CID: 5414 ChEBI: CHEBI:41323 IUPAC Name: 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol SMILES: CCCCCCCCOCCOCCOCCOCCO
| PubChem CID | 5414 |
|---|---|
| CAS | 19327-39-0 |
| Molecular Weight (g/mol) | 306.443 |
| ChEBI | CHEBI:41323 |
| SMILES | CCCCCCCCOCCOCCOCCOCCO |
| Synonym | 3,6,9,12-tetraoxaeicosan-1-ol,3,6,9,12-tetraoxaicosan-1-ol,tetraethylene glycol monooctyl ether,hydroxyethyloxy tri ethyloxy octane,tetraethylene glycol monoctyl ether,c8e,octyltetraglycol,octyltetraethyleneoxide,d06pvf,octyl tetraethylene glycol ether |
| IUPAC Name | 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol |
| InChI Key | FEOZZFHAVXYAMB-UHFFFAOYSA-N |
| Molecular Formula | C16H34O5 |
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 |
MP Biomedicals, Inc 1,2-Cyclohexanediol, cis-trans, MP Biomedicals
CAS: 931-17-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: PFURGBBHAOXLIO-UHFFFAOYSA-N Synonym: 1,2-cyclohexanediol,2-hydroxycyclohexanol,pyrocatechitol,1,2-dihydroxycyclohexane,brenzkatechin,1,2-benzenediol, hexahydro,brenzkatechin german,1,2-trans-cyclohexanediol,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, mixture of cis and trans PubChem CID: 13601 ChEBI: CHEBI:24567 IUPAC Name: cyclohexane-1,2-diol SMILES: C1CCC(C(C1)O)O
| PubChem CID | 13601 |
|---|---|
| CAS | 931-17-9 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:24567 |
| SMILES | C1CCC(C(C1)O)O |
| Synonym | 1,2-cyclohexanediol,2-hydroxycyclohexanol,pyrocatechitol,1,2-dihydroxycyclohexane,brenzkatechin,1,2-benzenediol, hexahydro,brenzkatechin german,1,2-trans-cyclohexanediol,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, mixture of cis and trans |
| IUPAC Name | cyclohexane-1,2-diol |
| InChI Key | PFURGBBHAOXLIO-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
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 |
2-Cyclohexyl-1-propanol 99%, Thermo Scientific™
CAS: 5442-00-2 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 InChI Key: IRIVQXLOJHCXIE-UHFFFAOYSA-N Synonym: 2-cyclohexyl-1-propanol,cyclohexaneethanol, .beta.-methyl,cyclohexaneethanol, beta-methyl,2-cyclohexylpropanol,2-methyl-2-cyclohexylethanol PubChem CID: 79509 IUPAC Name: 2-cyclohexylpropan-1-ol SMILES: CC(CO)C1CCCCC1
| PubChem CID | 79509 |
|---|---|
| CAS | 5442-00-2 |
| Molecular Weight (g/mol) | 142.242 |
| SMILES | CC(CO)C1CCCCC1 |
| Synonym | 2-cyclohexyl-1-propanol,cyclohexaneethanol, .beta.-methyl,cyclohexaneethanol, beta-methyl,2-cyclohexylpropanol,2-methyl-2-cyclohexylethanol |
| IUPAC Name | 2-cyclohexylpropan-1-ol |
| InChI Key | IRIVQXLOJHCXIE-UHFFFAOYSA-N |
| Molecular Formula | C9H18O |
MP Biomedicals, Inc Ursodesoxycholic Acid, MP Biomedicals
CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 IUPAC Name: (4R)-4-[(1R,3aS,3bR,4S,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
| PubChem CID | 31401 |
|---|---|
| CAS | 128-13-2 |
| Molecular Weight (g/mol) | 392.58 |
| ChEBI | CHEBI:9907 |
| MDL Number | MFCD00003680 |
| SMILES | [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C |
| Synonym | ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid |
| IUPAC Name | (4R)-4-[(1R,3aS,3bR,4S,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid |
| InChI Key | RUDATBOHQWOJDD-UZVSRGJWSA-N |
| Molecular Formula | C24H40O4 |
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 |