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)
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- (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)
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- (6)
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- (3)
- (2)
- (3)
- (2)
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- (2)
- (1)
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- (1)
- (9)
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- (1)
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- (7)
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- (1)
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- (8)
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- (13)
- (6)
- (2)
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- (2)
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- (2)
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- (5)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (7)
- (4)
- (3)
- (6)
- (3)
- (2)
- (1)
- (5)
- (2)
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- (2)
- (3)
- (2)
- (3)
- (2)
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- (4)
- (2)
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- (2)
- (8)
- (1)
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- (1)
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- (2)
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- (2)
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- (3)
- (2)
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- (2)
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- (2)
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- (2)
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- (12)
- (2)
- (10)
- (2)
- (1)
- (3)
- (3)
- (1)
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- (2)
- (7)
- (3)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (7)
- (4)
- (4)
- (3)
- (2)
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- (3)
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- (3)
- (1)
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- (6)
- (2)
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- (3)
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- (3)
- (2)
- (5)
- (1)
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- (1)
- (7)
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- (2)
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- (3)
- (2)
- (3)
- (5)
- (4)
- (4)
- (1)
- (3)
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- (2)
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Filtered Search Results
(S)-(+)-2-Hydroxy-2-phenylpropionic acid, 98+%
CAS: 13113-71-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00067700 InChI Key: NWCHELUCVWSRRS-UHFFFAOYNA-N Synonym: s-atrolactic acid,2s-2-hydroxy-2-phenylpropanoic acid,s-+-2-hydroxy-2-phenylpropionic acid,atrolactic acid, +,s-2-hydroxy-2-phenylpropanoic acid,unii-22y6g519ru,s-+-atrolactic acid,atrolactic acid 2-phenyl-lactic acid,benzeneacetic acid, a-hydroxy-a-methyl-, as PubChem CID: 445144 ChEBI: CHEBI:40741 IUPAC Name: (2S)-2-hydroxy-2-phenylpropanoic acid SMILES: CC(O)(C(O)=O)C1=CC=CC=C1
| PubChem CID | 445144 |
|---|---|
| CAS | 13113-71-8 |
| Molecular Weight (g/mol) | 166.18 |
| ChEBI | CHEBI:40741 |
| MDL Number | MFCD00067700 |
| SMILES | CC(O)(C(O)=O)C1=CC=CC=C1 |
| Synonym | s-atrolactic acid,2s-2-hydroxy-2-phenylpropanoic acid,s-+-2-hydroxy-2-phenylpropionic acid,atrolactic acid, +,s-2-hydroxy-2-phenylpropanoic acid,unii-22y6g519ru,s-+-atrolactic acid,atrolactic acid 2-phenyl-lactic acid,benzeneacetic acid, a-hydroxy-a-methyl-, as |
| IUPAC Name | (2S)-2-hydroxy-2-phenylpropanoic acid |
| InChI Key | NWCHELUCVWSRRS-UHFFFAOYNA-N |
| Molecular Formula | C9H10O3 |
3-Phenyl-2-propyn-1-ol, 97%
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 |
Riboflavin, 97%, Electrophoresis Grade
CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 IUPAC Name: 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
| PubChem CID | 71310809 |
|---|---|
| CAS | 83-88-5 |
| Molecular Weight (g/mol) | 376.37 |
| MDL Number | MFCD00005022 |
| SMILES | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 |
| Synonym | riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin |
| IUPAC Name | 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione |
| InChI Key | AUNGANRZJHBGPY-QTZZOOGMNA-N |
| Molecular Formula | C17H20N4O6 |
Oleyl alcohol, ca. 60%, technical
CAS: 143-28-2 Molecular Formula: C18H36O Molecular Weight (g/mol): 268.49 MDL Number: MFCD00002993 InChI Key: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC Name: (9Z)-octadec-9-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCO
| PubChem CID | 5284499 |
|---|---|
| CAS | 143-28-2 |
| Molecular Weight (g/mol) | 268.49 |
| ChEBI | CHEBI:73504 |
| MDL Number | MFCD00002993 |
| SMILES | CCCCCCCC\C=C/CCCCCCCCO |
| Synonym | oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol |
| IUPAC Name | (9Z)-octadec-9-en-1-ol |
| InChI Key | ALSTYHKOOCGGFT-KTKRTIGZSA-N |
| Molecular Formula | C18H36O |
2-(Hydroxymethyl)pyridine, 98%
CAS: 586-98-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006348 InChI Key: SHNUBALDGXWUJI-UHFFFAOYSA-N Synonym: 2-pyridinemethanol,2-hydroxymethyl pyridine,piconol,2-pyridinylmethanol,2-pyridylmethanol,2-pyridylcarbinol,pyridine-2-methanol,pyridine-2-carbinol,alpha-picolyl alcohol,pyridin-2-yl methanol PubChem CID: 11474 IUPAC Name: pyridin-2-ylmethanol SMILES: C1=CC=NC(=C1)CO
| PubChem CID | 11474 |
|---|---|
| CAS | 586-98-1 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006348 |
| SMILES | C1=CC=NC(=C1)CO |
| Synonym | 2-pyridinemethanol,2-hydroxymethyl pyridine,piconol,2-pyridinylmethanol,2-pyridylmethanol,2-pyridylcarbinol,pyridine-2-methanol,pyridine-2-carbinol,alpha-picolyl alcohol,pyridin-2-yl methanol |
| IUPAC Name | pyridin-2-ylmethanol |
| InChI Key | SHNUBALDGXWUJI-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
1-Phenyl-1,2-ethanediol, 97%
CAS: 93-56-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00003546 InChI Key: PWMWNFMRSKOCEY-UHFFFAOYSA-N Synonym: 1-phenyl-1,2-ethanediol,styrene glycol,phenylethylene glycol,phenylethanediol,phenyl glycol,1,2-ethanediol, 1-phenyl,phenyl-1,2-ethanediol,styrolyl alcohol,fenylglycol,1-phenylethylene glycol PubChem CID: 7149 IUPAC Name: 1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O
| PubChem CID | 7149 |
|---|---|
| CAS | 93-56-1 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00003546 |
| SMILES | C1=CC=C(C=C1)C(CO)O |
| Synonym | 1-phenyl-1,2-ethanediol,styrene glycol,phenylethylene glycol,phenylethanediol,phenyl glycol,1,2-ethanediol, 1-phenyl,phenyl-1,2-ethanediol,styrolyl alcohol,fenylglycol,1-phenylethylene glycol |
| IUPAC Name | 1-phenylethane-1,2-diol |
| InChI Key | PWMWNFMRSKOCEY-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
1-(3-Aminophenyl)ethanol, 98%
CAS: 2454-37-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007798 InChI Key: QPKNDHZQPGMLCJ-UHFFFAOYSA-N Synonym: 1-3-aminophenyl ethanol,3-1-hydroxyethyl aniline,m-1-hydroxyethyl aniline,m-amino-alpha-methylbenzyl alcohol,m-aminophenyl methyl carbinol,1-3-aminophenyl ethan-1-ol,3-amino-alpha-methylbenzyl alcohol,benzyl alcohol, m-amino-alpha-methyl,3-aminophenyl-1-ethanol,benzyl alcohol, m-amino-.alpha.-methyl PubChem CID: 222461 IUPAC Name: 1-(3-aminophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)N)O
| PubChem CID | 222461 |
|---|---|
| CAS | 2454-37-7 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00007798 |
| SMILES | CC(C1=CC(=CC=C1)N)O |
| Synonym | 1-3-aminophenyl ethanol,3-1-hydroxyethyl aniline,m-1-hydroxyethyl aniline,m-amino-alpha-methylbenzyl alcohol,m-aminophenyl methyl carbinol,1-3-aminophenyl ethan-1-ol,3-amino-alpha-methylbenzyl alcohol,benzyl alcohol, m-amino-alpha-methyl,3-aminophenyl-1-ethanol,benzyl alcohol, m-amino-.alpha.-methyl |
| IUPAC Name | 1-(3-aminophenyl)ethanol |
| InChI Key | QPKNDHZQPGMLCJ-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
(1-methyl-3-phenyl-1h-pyrazol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 864068-97-3 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271942 InChI Key: GRHZYDGKXPVLEH-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazol-5-yl methanol,2-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-5-methanol,1-methyl-3-phenyl,5-hydroxymethyl-1-methyl-3-phenyl-1h-pyrazole,1-methyl-3-phenylpyrazol-5-yl methan-1-ol PubChem CID: 7537632 IUPAC Name: (2-methyl-5-phenylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)CO
| PubChem CID | 7537632 |
|---|---|
| CAS | 864068-97-3 |
| Molecular Weight (g/mol) | 188.23 |
| MDL Number | MFCD08271942 |
| SMILES | CN1C(=CC(=N1)C2=CC=CC=C2)CO |
| Synonym | 1-methyl-3-phenyl-1h-pyrazol-5-yl methanol,2-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-5-methanol,1-methyl-3-phenyl,5-hydroxymethyl-1-methyl-3-phenyl-1h-pyrazole,1-methyl-3-phenylpyrazol-5-yl methan-1-ol |
| IUPAC Name | (2-methyl-5-phenylpyrazol-3-yl)methanol |
| InChI Key | GRHZYDGKXPVLEH-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
2,2,3,3-Tetrafluorocyclobutanol, 95%
CAS: 374-32-3 Molecular Formula: C4H4F4O Molecular Weight (g/mol): 144.069 MDL Number: MFCD00190085 InChI Key: FNENUTDUAXPVTF-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluorocyclobutanol,cyclobutanol, 2,2,3,3-tetrafluoro,cyclobutanol,2,2,3,3-tetrafluoro PubChem CID: 2776621 IUPAC Name: 2,2,3,3-tetrafluorocyclobutan-1-ol SMILES: C1C(C(C1(F)F)(F)F)O
| PubChem CID | 2776621 |
|---|---|
| CAS | 374-32-3 |
| Molecular Weight (g/mol) | 144.069 |
| MDL Number | MFCD00190085 |
| SMILES | C1C(C(C1(F)F)(F)F)O |
| Synonym | 2,2,3,3-tetrafluorocyclobutanol,cyclobutanol, 2,2,3,3-tetrafluoro,cyclobutanol,2,2,3,3-tetrafluoro |
| IUPAC Name | 2,2,3,3-tetrafluorocyclobutan-1-ol |
| InChI Key | FNENUTDUAXPVTF-UHFFFAOYSA-N |
| Molecular Formula | C4H4F4O |
Monothioglycerol, NF, 97-101%, Spectrum™ Chemical
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CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS
| CAS | 96-27-5 |
|---|---|
| Molecular Weight (g/mol) | 108.16 |
| MDL Number | MFCD00004879 |
| SMILES | OCC(O)CS |
| IUPAC Name | 3-sulfanylpropane-1,2-diol |
| InChI Key | PJUIMOJAAPLTRJ-UHFFFAOYNA-N |
| Molecular Formula | C3H8O2S |
2-Methyl-2-propen-1-ol, 98%
CAS: 513-42-8 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00004737 InChI Key: BYDRTKVGBRTTIT-UHFFFAOYSA-N Synonym: methallyl alcohol,2-methyl-2-propen-1-ol,2-methylallyl alcohol,isopropenyl carbinol,2-propen-1-ol, 2-methyl,beta-methallyl alcohol,methacryl alcohol,3-hydroxy-2-methylpropene,beta-methylallyl alcohol,2-methyl-2-propene-1-ol PubChem CID: 10557 IUPAC Name: 2-methylprop-2-en-1-ol SMILES: CC(=C)CO
| PubChem CID | 10557 |
|---|---|
| CAS | 513-42-8 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00004737 |
| SMILES | CC(=C)CO |
| Synonym | methallyl alcohol,2-methyl-2-propen-1-ol,2-methylallyl alcohol,isopropenyl carbinol,2-propen-1-ol, 2-methyl,beta-methallyl alcohol,methacryl alcohol,3-hydroxy-2-methylpropene,beta-methylallyl alcohol,2-methyl-2-propene-1-ol |
| IUPAC Name | 2-methylprop-2-en-1-ol |
| InChI Key | BYDRTKVGBRTTIT-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
1-Adamantanemethanol, 99%
CAS: 770-71-8 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.26 MDL Number: MFCD00074751 InChI Key: MDVGOOIANLZFCP-UHFFFAOYSA-N Synonym: 1-adamantanemethanol,adamantan-1-ylmethanol,1-adamantane methanol,1-hydroxymethyl adamantane,adamantane-1-methanol,adamantan-1-yl-methanol,1-hydroxymethyladamantane,tricyclo 3.3.1.1'3,7 dec-1-ylmethanol,adamantan-1-yl methanol,tricyclo 3.3.1.13,7 decanemethanol PubChem CID: 64556 IUPAC Name: 1-adamantylmethanol SMILES: C1C2CC3CC1CC(C2)(C3)CO
| PubChem CID | 64556 |
|---|---|
| CAS | 770-71-8 |
| Molecular Weight (g/mol) | 166.26 |
| MDL Number | MFCD00074751 |
| SMILES | C1C2CC3CC1CC(C2)(C3)CO |
| Synonym | 1-adamantanemethanol,adamantan-1-ylmethanol,1-adamantane methanol,1-hydroxymethyl adamantane,adamantane-1-methanol,adamantan-1-yl-methanol,1-hydroxymethyladamantane,tricyclo 3.3.1.1'3,7 dec-1-ylmethanol,adamantan-1-yl methanol,tricyclo 3.3.1.13,7 decanemethanol |
| IUPAC Name | 1-adamantylmethanol |
| InChI Key | MDVGOOIANLZFCP-UHFFFAOYSA-N |
| Molecular Formula | C11H18O |
![2-Benzo[b]furan-3-ylethanol, ≥95%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-75611-06-2.jpg-250.jpg)
2-Benzo[b]furan-3-ylethanol, ≥95%, Thermo Scientific™
CAS: 75611-06-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD08271904 InChI Key: QBEGKDXITSPUTE-UHFFFAOYSA-N Synonym: 2-benzofuran-3-yl ethanol,2-benzo b furan-3-ylethanol,2-1-benzofuran-3-yl ethanol,2-1-benzofuran-3-yl ethan-1-ol,2-benzofuran-3-yl ;ethanol,2-benzo b furan-3-yl ethanol,2-benzo b furan-3-ylethan-1-ol PubChem CID: 10953836 IUPAC Name: 2-(1-benzofuran-3-yl)ethanol SMILES: C1=CC=C2C(=C1)C(=CO2)CCO
| PubChem CID | 10953836 |
|---|---|
| CAS | 75611-06-2 |
| Molecular Weight (g/mol) | 162.188 |
| MDL Number | MFCD08271904 |
| SMILES | C1=CC=C2C(=C1)C(=CO2)CCO |
| Synonym | 2-benzofuran-3-yl ethanol,2-benzo b furan-3-ylethanol,2-1-benzofuran-3-yl ethanol,2-1-benzofuran-3-yl ethan-1-ol,2-benzofuran-3-yl ;ethanol,2-benzo b furan-3-yl ethanol,2-benzo b furan-3-ylethan-1-ol |
| IUPAC Name | 2-(1-benzofuran-3-yl)ethanol |
| InChI Key | QBEGKDXITSPUTE-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
(5-Methyl-2-phenyl-3-furyl)methanol, 95%, Thermo Scientific™
CAS: 183210-33-5 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD08435905 InChI Key: VZFFMWAZPODJRX-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furyl methanol,5-methyl-2-phenylfuran-3-yl methanol,3-furanmethanol,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methan-1-ol PubChem CID: 15269738 IUPAC Name: (5-methyl-2-phenylfuran-3-yl)methanol SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)CO
| PubChem CID | 15269738 |
|---|---|
| CAS | 183210-33-5 |
| Molecular Weight (g/mol) | 188.226 |
| MDL Number | MFCD08435905 |
| SMILES | CC1=CC(=C(O1)C2=CC=CC=C2)CO |
| Synonym | 5-methyl-2-phenyl-3-furyl methanol,5-methyl-2-phenylfuran-3-yl methanol,3-furanmethanol,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methan-1-ol |
| IUPAC Name | (5-methyl-2-phenylfuran-3-yl)methanol |
| InChI Key | VZFFMWAZPODJRX-UHFFFAOYSA-N |
| Molecular Formula | C12H12O2 |
Solketal, 97%
CAS: 100-79-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00063238 InChI Key: RNVYQYLELCKWAN-UHFFFAOYSA-N Synonym: solketal,2,2-dimethyl-1,3-dioxolane-4-methanol,2,2-dimethyl-1,3-dioxolan-4-yl methanol,glycerolacetone,dioxolan,isopropylidene glycerol,1,2-isopropylideneglycerol,1,2-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl,glycerol dimethylketal PubChem CID: 7528 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol SMILES: CC1(OCC(O1)CO)C
| PubChem CID | 7528 |
|---|---|
| CAS | 100-79-8 |
| Molecular Weight (g/mol) | 132.159 |
| MDL Number | MFCD00063238 |
| SMILES | CC1(OCC(O1)CO)C |
| Synonym | solketal,2,2-dimethyl-1,3-dioxolane-4-methanol,2,2-dimethyl-1,3-dioxolan-4-yl methanol,glycerolacetone,dioxolan,isopropylidene glycerol,1,2-isopropylideneglycerol,1,2-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl,glycerol dimethylketal |
| IUPAC Name | (2,2-dimethyl-1,3-dioxolan-4-yl)methanol |
| InChI Key | RNVYQYLELCKWAN-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |