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)
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- (1)
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- (1)
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- (1)
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- (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)
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- (5)
- (1)
- (1)
- (1)
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- (1)
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- (2)
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- (1)
- (1)
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- (4)
- (2)
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- (1)
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- (1)
- (5)
- (5)
- (2)
- (1)
- (2)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (1)
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- (9)
- (2)
- (1)
- (4)
- (6)
- (9)
- (3)
- (2)
- (1)
- (1)
- (1)
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- (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)
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- (1)
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- (2)
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- (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)
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- (2)
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- (1)
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- (7)
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- (4)
- (1)
- (11)
- (2)
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- (6)
- (2)
- (4)
- (1)
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- (8)
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- (13)
- (6)
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- (14)
- (2)
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- (1)
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- (1)
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Filtered Search Results
4-Bromo-1-butanol (contains varying amounts of Tetrahydrofuran) 80.0+%, TCI America™
CAS: 33036-62-3 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.019 MDL Number: MFCD00015387 InChI Key: SIJLYRDVTMMSIP-UHFFFAOYSA-N Synonym: 4-bromo-1-butanol,1-butanol, 4-bromo,4-bromobutanol,4-bromo-butan-1-ol,1-bromo-4-hydroxybutane,tetramethylene bromohydrin,4-bromo-n-butanol,1-bromobutan-4-ol,4-bromo butan-1-ol,acmc-1axcv PubChem CID: 118388 IUPAC Name: 4-bromobutan-1-ol SMILES: C(CCBr)CO
| PubChem CID | 118388 |
|---|---|
| CAS | 33036-62-3 |
| Molecular Weight (g/mol) | 153.019 |
| MDL Number | MFCD00015387 |
| SMILES | C(CCBr)CO |
| Synonym | 4-bromo-1-butanol,1-butanol, 4-bromo,4-bromobutanol,4-bromo-butan-1-ol,1-bromo-4-hydroxybutane,tetramethylene bromohydrin,4-bromo-n-butanol,1-bromobutan-4-ol,4-bromo butan-1-ol,acmc-1axcv |
| IUPAC Name | 4-bromobutan-1-ol |
| InChI Key | SIJLYRDVTMMSIP-UHFFFAOYSA-N |
| Molecular Formula | C4H9BrO |
1-Phenyl-1-butanol 98.0+%, TCI America™
CAS: 614-14-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00066173 InChI Key: HQRWWHIETAKIMO-UHFFFAOYSA-N Synonym: alpha-Propylbenzyl Alcohol PubChem CID: 95372 IUPAC Name: 1-phenylbutan-1-ol SMILES: CCCC(C1=CC=CC=C1)O
| PubChem CID | 95372 |
|---|---|
| CAS | 614-14-2 |
| Molecular Weight (g/mol) | 150.221 |
| MDL Number | MFCD00066173 |
| SMILES | CCCC(C1=CC=CC=C1)O |
| Synonym | alpha-Propylbenzyl Alcohol |
| IUPAC Name | 1-phenylbutan-1-ol |
| InChI Key | HQRWWHIETAKIMO-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
Ethyl trans-4-Hydroxycyclohexanecarboxylate 98.0+%, TCI America™
CAS: 3618-04-0 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 InChI Key: BZKQJSLASWRDNE-UHFFFAOYSA-N Synonym: trans-4-Hydroxycyclohexanecarboxylic Acid Ethyl Ester PubChem CID: 86973 IUPAC Name: ethyl 4-hydroxycyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(CC1)O
| PubChem CID | 86973 |
|---|---|
| CAS | 3618-04-0 |
| Molecular Weight (g/mol) | 172.224 |
| SMILES | CCOC(=O)C1CCC(CC1)O |
| Synonym | trans-4-Hydroxycyclohexanecarboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 4-hydroxycyclohexane-1-carboxylate |
| InChI Key | BZKQJSLASWRDNE-UHFFFAOYSA-N |
| Molecular Formula | C9H16O3 |
Monomyristin 97.0+%, TCI America™
CAS: 589-68-4 Molecular Formula: C17H34O4 Molecular Weight (g/mol): 302.455 MDL Number: MFCD00046760 InChI Key: DCBSHORRWZKAKO-UHFFFAOYSA-N Synonym: Glycerol alpha-Monomyristate, 1-Monomyristoyl Glycerol PubChem CID: 79050 ChEBI: CHEBI:75562 IUPAC Name: 2,3-dihydroxypropyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(CO)O
| PubChem CID | 79050 |
|---|---|
| CAS | 589-68-4 |
| Molecular Weight (g/mol) | 302.455 |
| ChEBI | CHEBI:75562 |
| MDL Number | MFCD00046760 |
| SMILES | CCCCCCCCCCCCCC(=O)OCC(CO)O |
| Synonym | Glycerol alpha-Monomyristate, 1-Monomyristoyl Glycerol |
| IUPAC Name | 2,3-dihydroxypropyl tetradecanoate |
| InChI Key | DCBSHORRWZKAKO-UHFFFAOYSA-N |
| Molecular Formula | C17H34O4 |
Monocaprin 98.0+%, TCI America™
CAS: 26402-22-2 Molecular Formula: C13H26O4 Molecular Weight (g/mol): 246.35 MDL Number: MFCD00056656 InChI Key: LKUNXBRZDFMZOK-UHFFFAOYNA-N Synonym: Glycerol alpha-Monodecanoate, 1-Monodecanoyl Glycerol PubChem CID: 92926 ChEBI: CHEBI:75551 IUPAC Name: 2,3-dihydroxypropyl decanoate SMILES: CCCCCCCCCC(=O)OCC(O)CO
| PubChem CID | 92926 |
|---|---|
| CAS | 26402-22-2 |
| Molecular Weight (g/mol) | 246.35 |
| ChEBI | CHEBI:75551 |
| MDL Number | MFCD00056656 |
| SMILES | CCCCCCCCCC(=O)OCC(O)CO |
| Synonym | Glycerol alpha-Monodecanoate, 1-Monodecanoyl Glycerol |
| IUPAC Name | 2,3-dihydroxypropyl decanoate |
| InChI Key | LKUNXBRZDFMZOK-UHFFFAOYNA-N |
| Molecular Formula | C13H26O4 |
(S)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane 95.0+%, TCI America™
CAS: 151223-12-0 Molecular Formula: C11H22O3 Molecular Weight (g/mol): 202.294 InChI Key: XFPZNMFFBDUEGH-JTQLQIEISA-N Synonym: (S)-2-(2,2-Diisopropyl-1,3-dioxolan-4-yl)ethanol PubChem CID: 54467051 IUPAC Name: 2-[(4S)-2,2-di(propan-2-yl)-1,3-dioxolan-4-yl]ethanol SMILES: CC(C)C1(OCC(O1)CCO)C(C)C
| PubChem CID | 54467051 |
|---|---|
| CAS | 151223-12-0 |
| Molecular Weight (g/mol) | 202.294 |
| SMILES | CC(C)C1(OCC(O1)CCO)C(C)C |
| Synonym | (S)-2-(2,2-Diisopropyl-1,3-dioxolan-4-yl)ethanol |
| IUPAC Name | 2-[(4S)-2,2-di(propan-2-yl)-1,3-dioxolan-4-yl]ethanol |
| InChI Key | XFPZNMFFBDUEGH-JTQLQIEISA-N |
| Molecular Formula | C11H22O3 |
3,4-Dimethyl-3-hexanol 99.0+%, TCI America™
CAS: 19550-08-4 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021820 InChI Key: FJXOYCIYKQJAAF-UHFFFAOYSA-N PubChem CID: 140548 IUPAC Name: 3,4-dimethylhexan-3-ol SMILES: CCC(C)C(C)(CC)O
| PubChem CID | 140548 |
|---|---|
| CAS | 19550-08-4 |
| Molecular Weight (g/mol) | 130.231 |
| MDL Number | MFCD00021820 |
| SMILES | CCC(C)C(C)(CC)O |
| IUPAC Name | 3,4-dimethylhexan-3-ol |
| InChI Key | FJXOYCIYKQJAAF-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
5-Norbornene-2-endo,3-endo-dimethanol 98.0+%, TCI America™
CAS: 699-97-8 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 InChI Key: IGHHPVIMEQGKNE-WZENYGAOSA-N Synonym: 5-norbornene-2-endo,3-endo-dimethanol,norborna-5-ene-2alpha,3alpha-dimethanol,bicyclo 2.2.1 hept-5-ene-2,3-dimethanol, 2r,3s-rel-9ci,2s,3r-3-hydroxymethyl bicyclo 2.2.1 hept-5-en-2-yl methanol PubChem CID: 12253651 IUPAC Name: [(2R,3S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol SMILES: C1C2C=CC1C(C2CO)CO
| PubChem CID | 12253651 |
|---|---|
| CAS | 699-97-8 |
| Molecular Weight (g/mol) | 154.209 |
| SMILES | C1C2C=CC1C(C2CO)CO |
| Synonym | 5-norbornene-2-endo,3-endo-dimethanol,norborna-5-ene-2alpha,3alpha-dimethanol,bicyclo 2.2.1 hept-5-ene-2,3-dimethanol, 2r,3s-rel-9ci,2s,3r-3-hydroxymethyl bicyclo 2.2.1 hept-5-en-2-yl methanol |
| IUPAC Name | [(2R,3S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol |
| InChI Key | IGHHPVIMEQGKNE-WZENYGAOSA-N |
| Molecular Formula | C9H14O2 |
1-Methylcyclohexanol 97.0+%, TCI America™
CAS: 590-67-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00003857 InChI Key: VTBOTOBFGSVRMA-UHFFFAOYSA-N Synonym: 1-methylcyclohexanol,cyclohexanol, 1-methyl,1-methyl-1-cyclohexanol,cyclohexanol,methyl,1-methyl-cyclohexanol,1-methylcyclohexyl alcohol,acmc-1b1ai,1-methyl-cyclohexan-1-ol,1-methyl cyclohexanol PubChem CID: 11550 IUPAC Name: 1-methylcyclohexan-1-ol SMILES: CC1(CCCCC1)O
| PubChem CID | 11550 |
|---|---|
| CAS | 590-67-0 |
| Molecular Weight (g/mol) | 114.188 |
| MDL Number | MFCD00003857 |
| SMILES | CC1(CCCCC1)O |
| Synonym | 1-methylcyclohexanol,cyclohexanol, 1-methyl,1-methyl-1-cyclohexanol,cyclohexanol,methyl,1-methyl-cyclohexanol,1-methylcyclohexyl alcohol,acmc-1b1ai,1-methyl-cyclohexan-1-ol,1-methyl cyclohexanol |
| IUPAC Name | 1-methylcyclohexan-1-ol |
| InChI Key | VTBOTOBFGSVRMA-UHFFFAOYSA-N |
| Molecular Formula | C7H14O |
cis-3,3,5-Trimethylcyclohexanol (contains ca. 20% trans- isomer) 80.0+%, TCI America™
CAS: 116-02-9 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00019378 InChI Key: BRRVXFOKWJKTGG-UHFFFAOYSA-N Synonym: 3,3,5-trimethylcyclohexanol,cyclonol,homomenthol,cyclohexanol, 3,3,5-trimethyl,isophorol, dihydro,trimethylcyclohexanol,dihydroisophorol,3,3,5-trimethyl-1-cyclohexanol,3,5,5-trimethylcyclohexanol,1-methyl-3-dimethylcyclohexanol-5 PubChem CID: 8298 ChEBI: CHEBI:59065 IUPAC Name: 3,3,5-trimethylcyclohexan-1-ol SMILES: CC1CC(CC(C1)(C)C)O
| PubChem CID | 8298 |
|---|---|
| CAS | 116-02-9 |
| Molecular Weight (g/mol) | 142.242 |
| ChEBI | CHEBI:59065 |
| MDL Number | MFCD00019378 |
| SMILES | CC1CC(CC(C1)(C)C)O |
| Synonym | 3,3,5-trimethylcyclohexanol,cyclonol,homomenthol,cyclohexanol, 3,3,5-trimethyl,isophorol, dihydro,trimethylcyclohexanol,dihydroisophorol,3,3,5-trimethyl-1-cyclohexanol,3,5,5-trimethylcyclohexanol,1-methyl-3-dimethylcyclohexanol-5 |
| IUPAC Name | 3,3,5-trimethylcyclohexan-1-ol |
| InChI Key | BRRVXFOKWJKTGG-UHFFFAOYSA-N |
| Molecular Formula | C9H18O |
Heptaethylene Glycol 96.0+%, TCI America™
CAS: 5617-32-3 Molecular Formula: C14H30O8 Molecular Weight (g/mol): 326.386 MDL Number: MFCD00002876 InChI Key: XPJRQAIZZQMSCM-UHFFFAOYSA-N PubChem CID: 79718 ChEBI: CHEBI:44748 IUPAC Name: 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCOCCO)O
| PubChem CID | 79718 |
|---|---|
| CAS | 5617-32-3 |
| Molecular Weight (g/mol) | 326.386 |
| ChEBI | CHEBI:44748 |
| MDL Number | MFCD00002876 |
| SMILES | C(COCCOCCOCCOCCOCCOCCO)O |
| IUPAC Name | 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| InChI Key | XPJRQAIZZQMSCM-UHFFFAOYSA-N |
| Molecular Formula | C14H30O8 |
(R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane 94.0+%, TCI America™
CAS: 70005-89-9 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD02682966 InChI Key: YYEZYENJAMOWHW-ZCFIWIBFSA-N Synonym: (R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol PubChem CID: 11480522 IUPAC Name: 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol SMILES: CC1(OCC(O1)CCO)C
| PubChem CID | 11480522 |
|---|---|
| CAS | 70005-89-9 |
| Molecular Weight (g/mol) | 146.186 |
| MDL Number | MFCD02682966 |
| SMILES | CC1(OCC(O1)CCO)C |
| Synonym | (R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol |
| IUPAC Name | 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol |
| InChI Key | YYEZYENJAMOWHW-ZCFIWIBFSA-N |
| Molecular Formula | C7H14O3 |
3-Cyclohexyl-1-propanol 99.0+%, TCI America™
CAS: 1124-63-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00001528 InChI Key: CLYAQFSQLQTVNO-UHFFFAOYSA-N Synonym: cyclohexanepropanol,3-cyclohexyl-1-propanol,3-cyclohexylpropanol,unii-kjb3vo906f,kjb3vo906f,cyclohexylpropyl alcohol,3-hydroxypropylcyclohexane,3-cyclohexylpropyl alcohol,acmc-1c5ti PubChem CID: 70763 IUPAC Name: 3-cyclohexylpropan-1-ol SMILES: C1CCC(CC1)CCCO
| PubChem CID | 70763 |
|---|---|
| CAS | 1124-63-6 |
| Molecular Weight (g/mol) | 142.242 |
| MDL Number | MFCD00001528 |
| SMILES | C1CCC(CC1)CCCO |
| Synonym | cyclohexanepropanol,3-cyclohexyl-1-propanol,3-cyclohexylpropanol,unii-kjb3vo906f,kjb3vo906f,cyclohexylpropyl alcohol,3-hydroxypropylcyclohexane,3-cyclohexylpropyl alcohol,acmc-1c5ti |
| IUPAC Name | 3-cyclohexylpropan-1-ol |
| InChI Key | CLYAQFSQLQTVNO-UHFFFAOYSA-N |
| Molecular Formula | C9H18O |
Monolaurin 98.0+%, TCI America™
CAS: 142-18-7 Molecular Formula: C15H30O4 Molecular Weight (g/mol): 274.401 MDL Number: MFCD00037815 InChI Key: ARIWANIATODDMH-UHFFFAOYSA-N Synonym: monolaurin,1-monolaurin,lauricidin,glyceryl laurate,glyceryl monolaurate,1-glyceryl laurate,glycerol 1-laurate,1-monolauroyl-rac-glycerol,1-monododecanoylglycerol,glycerol monolaurate PubChem CID: 14871 ChEBI: CHEBI:75539 IUPAC Name: 2,3-dihydroxypropyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(CO)O
| PubChem CID | 14871 |
|---|---|
| CAS | 142-18-7 |
| Molecular Weight (g/mol) | 274.401 |
| ChEBI | CHEBI:75539 |
| MDL Number | MFCD00037815 |
| SMILES | CCCCCCCCCCCC(=O)OCC(CO)O |
| Synonym | monolaurin,1-monolaurin,lauricidin,glyceryl laurate,glyceryl monolaurate,1-glyceryl laurate,glycerol 1-laurate,1-monolauroyl-rac-glycerol,1-monododecanoylglycerol,glycerol monolaurate |
| IUPAC Name | 2,3-dihydroxypropyl dodecanoate |
| InChI Key | ARIWANIATODDMH-UHFFFAOYSA-N |
| Molecular Formula | C15H30O4 |
DL-4-Hydroxy-3-methoxymandelic Acid 98.0+%, TCI America™
CAS: 55-10-7 Molecular Formula: C9H9O5 Molecular Weight (g/mol): 197.17 MDL Number: MFCD00004235 InChI Key: CGQCWMIAEPEHNQ-QMMMGPOBSA-M Synonym: vanillylmandelic acid,vanilmandelic acid,dl-4-hydroxy-3-methoxymandelic acid,2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid,4-hydroxy-3-methoxymandelic acid,vanillomandelic acid,+/--vanillylmandelic acid,vma,alpha,4-dihydroxy-3-methoxybenzeneacetic acid,benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy PubChem CID: 1245 ChEBI: CHEBI:20106 IUPAC Name: (2S)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetate SMILES: COC1=CC(=CC=C1O)[C@H](O)C([O-])=O
| PubChem CID | 1245 |
|---|---|
| CAS | 55-10-7 |
| Molecular Weight (g/mol) | 197.17 |
| ChEBI | CHEBI:20106 |
| MDL Number | MFCD00004235 |
| SMILES | COC1=CC(=CC=C1O)[C@H](O)C([O-])=O |
| Synonym | vanillylmandelic acid,vanilmandelic acid,dl-4-hydroxy-3-methoxymandelic acid,2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid,4-hydroxy-3-methoxymandelic acid,vanillomandelic acid,+/--vanillylmandelic acid,vma,alpha,4-dihydroxy-3-methoxybenzeneacetic acid,benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy |
| IUPAC Name | (2S)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetate |
| InChI Key | CGQCWMIAEPEHNQ-QMMMGPOBSA-M |
| Molecular Formula | C9H9O5 |