Alcohols and polyols
- (1)
- (55)
- (344)
- (39)
- (4)
- (8)
- (7)
- (55)
- (3)
- (7)
- (18)
- (1)
- (4)
- (155)
- (1)
- (63)
- (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)
- (61)
- (13)
- (14)
- (1)
- (2)
- (1)
- (25)
- (6)
- (4)
- (1)
- (6)
- (1)
- (462)
- (9)
- (46)
- (10)
- (46)
- (6)
- (1)
- (6)
- (12)
- (145)
- (114)
- (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)
- (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)
- (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)
- (6)
- (4)
- (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)
- (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)
- (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)
- (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)
- (81)
- (12)
- (4)
- (1)
- (3)
- (7)
- (5)
- (1)
- (80)
- (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)
- (276)
- (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)
- (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)
- (12)
- (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)
- (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)
- (6)
- (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)
- (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)
- (1)
- (2)
- (1)
- (2)
- (1)
- (7)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (3)
- (1)
- (4)
- (2)
- (6)
- (1)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (13)
- (7)
- (6)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (5)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (6)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (5)
- (1)
- (1)
- (3)
- (5)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (7)
- (1)
- (3)
- (5)
- (1)
- (2)
- (1)
- (2)
- (7)
- (10)
- (3)
- (1)
- (2)
- (14)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (8)
- (2)
- (1)
- (3)
- (1)
- (7)
- (1)
- (9)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (7)
- (3)
- (4)
- (4)
- (1)
- (5)
- (3)
- (2)
- (2)
- (1)
Filtered Search Results
4-Methoxy-1-naphthalenemethanol 96.0+%, TCI America™
CAS: 16820-54-5 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD04089264 InChI Key: VBXSDYNXURBEQH-UHFFFAOYSA-N Synonym: 1-(Hydroxymethyl)-4-methoxynaphthalene PubChem CID: 900419 IUPAC Name: (4-methoxynaphthalen-1-yl)methanol SMILES: COC1=CC=C(C2=CC=CC=C21)CO
| PubChem CID | 900419 |
|---|---|
| CAS | 16820-54-5 |
| Molecular Weight (g/mol) | 188.226 |
| MDL Number | MFCD04089264 |
| SMILES | COC1=CC=C(C2=CC=CC=C21)CO |
| Synonym | 1-(Hydroxymethyl)-4-methoxynaphthalene |
| IUPAC Name | (4-methoxynaphthalen-1-yl)methanol |
| InChI Key | VBXSDYNXURBEQH-UHFFFAOYSA-N |
| Molecular Formula | C12H12O2 |
2-Methyl-4-phenyl-2-butanol 99.0+%, TCI America™
CAS: 103-05-9 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00004472 InChI Key: YXVSKJDFNJFXAJ-UHFFFAOYSA-N Synonym: Dimethyl-beta-phenylethylcarbinol, 2-Phenylethyldimethylcarbinol PubChem CID: 7632 IUPAC Name: 2-methyl-4-phenylbutan-2-ol SMILES: CC(C)(O)CCC1=CC=CC=C1
| PubChem CID | 7632 |
|---|---|
| CAS | 103-05-9 |
| Molecular Weight (g/mol) | 164.25 |
| MDL Number | MFCD00004472 |
| SMILES | CC(C)(O)CCC1=CC=CC=C1 |
| Synonym | Dimethyl-beta-phenylethylcarbinol, 2-Phenylethyldimethylcarbinol |
| IUPAC Name | 2-methyl-4-phenylbutan-2-ol |
| InChI Key | YXVSKJDFNJFXAJ-UHFFFAOYSA-N |
| Molecular Formula | C11H16O |
2-Methyl-2-hexanol 96.0+%, TCI America™
CAS: 625-23-0 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00004486 InChI Key: KRIMXCDMVRMCTC-UHFFFAOYSA-N Synonym: 2-methyl-2-hexanol,butyldimethylcarbinol,2-hexanol, 2-methyl,tert-heptyl alcohol,1,1-dimethyl-1-pentanol,tert-heptanol 9ci,methyl-2 hexanol-2,2-methyl-2-hexanoi,1-pentanol, dimethyl,2-methyl-2-hydroxyhexane PubChem CID: 12240 IUPAC Name: 2-methylhexan-2-ol SMILES: CCCCC(C)(C)O
| PubChem CID | 12240 |
|---|---|
| CAS | 625-23-0 |
| Molecular Weight (g/mol) | 116.204 |
| MDL Number | MFCD00004486 |
| SMILES | CCCCC(C)(C)O |
| Synonym | 2-methyl-2-hexanol,butyldimethylcarbinol,2-hexanol, 2-methyl,tert-heptyl alcohol,1,1-dimethyl-1-pentanol,tert-heptanol 9ci,methyl-2 hexanol-2,2-methyl-2-hexanoi,1-pentanol, dimethyl,2-methyl-2-hydroxyhexane |
| IUPAC Name | 2-methylhexan-2-ol |
| InChI Key | KRIMXCDMVRMCTC-UHFFFAOYSA-N |
| Molecular Formula | C7H16O |
Methyl trans-4-Hydroxycyclohexanecarboxylate 98.0+%, TCI America™
CAS: 6125-57-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00729087,MFCD20441962,MFCD20441963 InChI Key: HYDYVXROZHFTGB-UHFFFAOYSA-N Synonym: trans-4-Hydroxycyclohexanecarboxylic Acid Methyl Ester PubChem CID: 87117 IUPAC Name: methyl 4-hydroxycyclohexane-1-carboxylate SMILES: COC(=O)C1CCC(O)CC1
| PubChem CID | 87117 |
|---|---|
| CAS | 6125-57-1 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00729087,MFCD20441962,MFCD20441963 |
| SMILES | COC(=O)C1CCC(O)CC1 |
| Synonym | trans-4-Hydroxycyclohexanecarboxylic Acid Methyl Ester |
| IUPAC Name | methyl 4-hydroxycyclohexane-1-carboxylate |
| InChI Key | HYDYVXROZHFTGB-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
3-Mercapto-1-hexanol 98.0+%, TCI America™
CAS: 51755-83-0 Molecular Formula: C6H14OS Molecular Weight (g/mol): 134.237 MDL Number: MFCD00792515 InChI Key: TYZFMFVWHZKYSE-UHFFFAOYSA-N Synonym: 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol PubChem CID: 521348 ChEBI: CHEBI:77690 IUPAC Name: 3-sulfanylhexan-1-ol SMILES: CCCC(CCO)S
| PubChem CID | 521348 |
|---|---|
| CAS | 51755-83-0 |
| Molecular Weight (g/mol) | 134.237 |
| ChEBI | CHEBI:77690 |
| MDL Number | MFCD00792515 |
| SMILES | CCCC(CCO)S |
| Synonym | 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol |
| IUPAC Name | 3-sulfanylhexan-1-ol |
| InChI Key | TYZFMFVWHZKYSE-UHFFFAOYSA-N |
| Molecular Formula | C6H14OS |
Triethylene Glycol Monododecyl Ether 95.0+%, TCI America™
CAS: 3055-94-5 Molecular Formula: C18H38O4 Molecular Weight (g/mol): 318.50 MDL Number: MFCD00042659 InChI Key: FKMHSNTVILORFA-UHFFFAOYSA-N PubChem CID: 76458 IUPAC Name: 2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethan-1-ol SMILES: CCCCCCCCCCCCOCCOCCOCCO
| PubChem CID | 76458 |
|---|---|
| CAS | 3055-94-5 |
| Molecular Weight (g/mol) | 318.50 |
| MDL Number | MFCD00042659 |
| SMILES | CCCCCCCCCCCCOCCOCCOCCO |
| IUPAC Name | 2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethan-1-ol |
| InChI Key | FKMHSNTVILORFA-UHFFFAOYSA-N |
| Molecular Formula | C18H38O4 |
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 |
Tetrahydrolinalool 98.0+%, TCI America™
CAS: 78-69-3 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004482 InChI Key: DLHQZZUEERVIGQ-UHFFFAOYSA-N Synonym: tetrahydrolinalool,3,7-dimethyl-3-octanol,3-octanol, 3,7-dimethyl,linalool tetrahydride,2,6-dimethyl-6-octanol,3,7-dimethyloctanol-3,fema no. 3060,1-3,7-dimethyloctan-3-ol,dsstox_cid_9110,dsstox_rid_78670 PubChem CID: 6548 ChEBI: CHEBI:84242 IUPAC Name: 3,7-dimethyloctan-3-ol SMILES: CCC(C)(CCCC(C)C)O
| PubChem CID | 6548 |
|---|---|
| CAS | 78-69-3 |
| Molecular Weight (g/mol) | 158.285 |
| ChEBI | CHEBI:84242 |
| MDL Number | MFCD00004482 |
| SMILES | CCC(C)(CCCC(C)C)O |
| Synonym | tetrahydrolinalool,3,7-dimethyl-3-octanol,3-octanol, 3,7-dimethyl,linalool tetrahydride,2,6-dimethyl-6-octanol,3,7-dimethyloctanol-3,fema no. 3060,1-3,7-dimethyloctan-3-ol,dsstox_cid_9110,dsstox_rid_78670 |
| IUPAC Name | 3,7-dimethyloctan-3-ol |
| InChI Key | DLHQZZUEERVIGQ-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
Decahydro-2-naphthol (mixture of isomers) 95.0+%, TCI America™
CAS: 825-51-4 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00004132 InChI Key: UPMAOXLCTXPPAG-UHFFFAOYSA-N Synonym: 2-hydroxydecalin,2-decalol,2-naphthalenol, decahydro,decalin-2-ol,decahydronaphthalen-2-ol,2-decalinol,decahydro-2-naphthol,decahydronapthol-2,2-naphthol, decahydro,decahydronaphthol-2 PubChem CID: 13216 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol SMILES: C1CCC2CC(CCC2C1)O
| PubChem CID | 13216 |
|---|---|
| CAS | 825-51-4 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00004132 |
| SMILES | C1CCC2CC(CCC2C1)O |
| Synonym | 2-hydroxydecalin,2-decalol,2-naphthalenol, decahydro,decalin-2-ol,decahydronaphthalen-2-ol,2-decalinol,decahydro-2-naphthol,decahydronapthol-2,2-naphthol, decahydro,decahydronaphthol-2 |
| IUPAC Name | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol |
| InChI Key | UPMAOXLCTXPPAG-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
Entecavir Monohydrate 98.0+%, TCI America™
CAS: 209216-23-9 Molecular Formula: C12H17N5O4 Molecular Weight (g/mol): 295.299 MDL Number: MFCD09754448 InChI Key: YXPVEXCTPGULBZ-WQYNNSOESA-N Synonym: entecavir hydrate,entecavir monohydrate,baraclude tn,entecavir usan,entecavir hydrate jan,baraclude,9-1s,3r,4s-4-hydroxy-3-hydroxymethyl-2-methylenecyclopentyl guanine monohydrate,entecavir inn,2-amino-9-1s,3r,4s-4-hydroxy-3-hydroxymethyl-2-methylidenecyclopentyl-1,9-dihydro-6h-purin-6-one-water 1/1 PubChem CID: 16052026 ChEBI: CHEBI:59902 IUPAC Name: 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one;hydrate SMILES: C=C1C(CC(C1CO)O)N2C=NC3=C2NC(=NC3=O)N.O
| PubChem CID | 16052026 |
|---|---|
| CAS | 209216-23-9 |
| Molecular Weight (g/mol) | 295.299 |
| ChEBI | CHEBI:59902 |
| MDL Number | MFCD09754448 |
| SMILES | C=C1C(CC(C1CO)O)N2C=NC3=C2NC(=NC3=O)N.O |
| Synonym | entecavir hydrate,entecavir monohydrate,baraclude tn,entecavir usan,entecavir hydrate jan,baraclude,9-1s,3r,4s-4-hydroxy-3-hydroxymethyl-2-methylenecyclopentyl guanine monohydrate,entecavir inn,2-amino-9-1s,3r,4s-4-hydroxy-3-hydroxymethyl-2-methylidenecyclopentyl-1,9-dihydro-6h-purin-6-one-water 1/1 |
| IUPAC Name | 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one;hydrate |
| InChI Key | YXPVEXCTPGULBZ-WQYNNSOESA-N |
| Molecular Formula | C12H17N5O4 |
cis-4-Methylcyclohexanol 98.0+%, TCI America™
CAS: 7731-28-4 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00064170 InChI Key: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonym: 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol PubChem CID: 11524 IUPAC Name: 4-methylcyclohexan-1-ol SMILES: CC1CCC(CC1)O
| PubChem CID | 11524 |
|---|---|
| CAS | 7731-28-4 |
| Molecular Weight (g/mol) | 114.188 |
| MDL Number | MFCD00064170 |
| SMILES | CC1CCC(CC1)O |
| Synonym | 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol |
| IUPAC Name | 4-methylcyclohexan-1-ol |
| InChI Key | MQWCXKGKQLNYQG-UHFFFAOYSA-N |
| Molecular Formula | C7H14O |
1-(p-Tolyl)ethanol 97.0+%, TCI America™
CAS: 536-50-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00016860 InChI Key: JESIHYIJKKUWIS-UHFFFAOYSA-N Synonym: 1-4-methylphenyl ethanol,1-p-tolyl ethanol,bilagen,galinex,norbilan,tomobil,methyl-p-tolylcarbinol,p-tolylmethylcarbinol,1-4-tolyl ethanol,1-p-tolyl-1-ethanol PubChem CID: 10817 IUPAC Name: 1-(4-methylphenyl)ethanol SMILES: CC1=CC=C(C=C1)C(C)O
| PubChem CID | 10817 |
|---|---|
| CAS | 536-50-5 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00016860 |
| SMILES | CC1=CC=C(C=C1)C(C)O |
| Synonym | 1-4-methylphenyl ethanol,1-p-tolyl ethanol,bilagen,galinex,norbilan,tomobil,methyl-p-tolylcarbinol,p-tolylmethylcarbinol,1-4-tolyl ethanol,1-p-tolyl-1-ethanol |
| IUPAC Name | 1-(4-methylphenyl)ethanol |
| InChI Key | JESIHYIJKKUWIS-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
Decaethylene Glycol 90.0+%, TCI America™
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 |
(R)-2,6-Dichloro-3-fluoro-alpha-methylbenzyl Alcohol 98.0+%, TCI America™
CAS: 330156-50-8 Molecular Formula: C8H7Cl2FO Molecular Weight (g/mol): 209.041 MDL Number: MFCD09863794 InChI Key: JAOYKRSASYNDGH-SCSAIBSYSA-N PubChem CID: 11344814 IUPAC Name: (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol SMILES: CC(C1=C(C=CC(=C1Cl)F)Cl)O
| PubChem CID | 11344814 |
|---|---|
| CAS | 330156-50-8 |
| Molecular Weight (g/mol) | 209.041 |
| MDL Number | MFCD09863794 |
| SMILES | CC(C1=C(C=CC(=C1Cl)F)Cl)O |
| IUPAC Name | (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol |
| InChI Key | JAOYKRSASYNDGH-SCSAIBSYSA-N |
| Molecular Formula | C8H7Cl2FO |
Benzyl D-(-)-Mandelate 98.0+%, TCI America™
CAS: 97415-09-3 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00674031 InChI Key: JFKWZVQEMSKSBU-CQSZACIVSA-N Synonym: D-(-)-Mandelic Acid Benzyl Ester PubChem CID: 853755 IUPAC Name: benzyl (2R)-2-hydroxy-2-phenylacetate SMILES: C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O
| PubChem CID | 853755 |
|---|---|
| CAS | 97415-09-3 |
| Molecular Weight (g/mol) | 242.274 |
| MDL Number | MFCD00674031 |
| SMILES | C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O |
| Synonym | D-(-)-Mandelic Acid Benzyl Ester |
| IUPAC Name | benzyl (2R)-2-hydroxy-2-phenylacetate |
| InChI Key | JFKWZVQEMSKSBU-CQSZACIVSA-N |
| Molecular Formula | C15H14O3 |