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)
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- (1)
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- (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)
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- (1)
- (1)
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- (2)
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- (14)
- (1)
- (1)
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- (4)
- (1)
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- (5)
- (2)
- (2)
- (1)
- (10)
- (4)
- (1)
- (9)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (2)
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- (1)
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- (12)
- (4)
- (2)
- (1)
- (5)
- (1)
- (1)
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- (1)
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- (1)
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- (7)
- (2)
- (1)
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- (5)
- (1)
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- (2)
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- (9)
- (2)
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- (9)
- (3)
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- (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)
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- (2)
- (1)
- (67)
- (1)
- (1)
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- (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)
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Filtered Search Results
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 |
2,3:4,5-Di-O-isopropylidene-D-arabitol, 98%, Thermo Scientific Chemicals
CAS: 19139-74-3 Molecular Formula: C11H20O5 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00063387 InChI Key: FBIWGPWXTDOFQR-UHFFFAOYNA-N Synonym: 2-o,3-o:4-o,5-o-diisopropylidene-d-arabinitol PubChem CID: 11042611 IUPAC Name: [(4R,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(C)OCC(O1)C1OC(C)(C)OC1CO
| PubChem CID | 11042611 |
|---|---|
| CAS | 19139-74-3 |
| Molecular Weight (g/mol) | 232.28 |
| MDL Number | MFCD00063387 |
| SMILES | CC1(C)OCC(O1)C1OC(C)(C)OC1CO |
| Synonym | 2-o,3-o:4-o,5-o-diisopropylidene-d-arabinitol |
| IUPAC Name | [(4R,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol |
| InChI Key | FBIWGPWXTDOFQR-UHFFFAOYNA-N |
| Molecular Formula | C11H20O5 |
| CAS | 107-88-0 |
|---|
tert-Butyl Alcohol, Reagent, 99%, Spectrum™ Chemical
CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O
| CAS | 75-65-0 |
|---|---|
| Molecular Weight (g/mol) | 74.12 |
| SMILES | CC(C)(C)O |
| IUPAC Name | 2-methylpropan-2-ol |
| InChI Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Molecular Formula | C4H10O |
Riboflavin, USP, 98-102%, Spectrum™ Chemical
CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-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
| 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 |
| IUPAC Name | 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione |
| InChI Key | AUNGANRZJHBGPY-QTZZOOGMNA-N |
| Molecular Formula | C17H20N4O6 |
Riboflavin, USP, 98-102%, Spectrum™ Chemical
CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-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
| 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 |
| IUPAC Name | 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione |
| InChI Key | AUNGANRZJHBGPY-QTZZOOGMNA-N |
| Molecular Formula | C17H20N4O6 |
Glyceryl Monooleate, MP Biomedicals
CAS: 25496-72-4 Molecular Formula: C21H40O4 Molecular Weight (g/mol): 356.55 MDL Number: MFCD00067258,MFCD00042735,MFCD00069635 InChI Key: RZRNAYUHWVFMIP-KTKRTIGZNA-N Synonym: monoelaidin,1-monoelaidin,dl-alpha-monoolein,2,3-dihydroxypropyl elaidate,glycerol monooleate,9-octadecenoic acid, 2,3-dihydroxypropyl ester, e,2,3-dihydroxypropyl 9e-octadec-9-enoate,1-elaidoylglycerol,arlacel tm 186,glycerol-1-monooleate PubChem CID: 5364833 IUPAC Name: 2,3-dihydroxypropyl (9Z)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)CO
| PubChem CID | 5364833 |
|---|---|
| CAS | 25496-72-4 |
| Molecular Weight (g/mol) | 356.55 |
| MDL Number | MFCD00067258,MFCD00042735,MFCD00069635 |
| SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)CO |
| Synonym | monoelaidin,1-monoelaidin,dl-alpha-monoolein,2,3-dihydroxypropyl elaidate,glycerol monooleate,9-octadecenoic acid, 2,3-dihydroxypropyl ester, e,2,3-dihydroxypropyl 9e-octadec-9-enoate,1-elaidoylglycerol,arlacel tm 186,glycerol-1-monooleate |
| IUPAC Name | 2,3-dihydroxypropyl (9Z)-octadec-9-enoate |
| InChI Key | RZRNAYUHWVFMIP-KTKRTIGZNA-N |
| Molecular Formula | C21H40O4 |
2-Mercaptoethanol, ≥98%, MP Biomedicals™
CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 SMILES: OCCS
| PubChem CID | 1567 |
|---|---|
| CAS | 60-24-2 |
| Molecular Weight (g/mol) | 78.13 |
| ChEBI | CHEBI:41218 |
| MDL Number | MFCD00004890 |
| SMILES | OCCS |
| Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
| InChI Key | DGVVWUTYPXICAM-UHFFFAOYSA-N |
| Molecular Formula | C2H6OS |
D-Myo-inositol, 99.26%, For HPLC analysis, MP Biomedicals™
CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O
| PubChem CID | 892 |
|---|---|
| CAS | 87-89-8 |
| Molecular Weight (g/mol) | 180.156 |
| ChEBI | CHEBI:24848 |
| SMILES | C1(C(C(C(C(C1O)O)O)O)O)O |
| Synonym | scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol |
| IUPAC Name | cyclohexane-1,2,3,4,5,6-hexol |
| InChI Key | CDAISMWEOUEBRE-UHFFFAOYSA-N |
| Molecular Formula | C6H12O6 |
3-(1,4-Cyclohexadien-1-yl)-1-propanol, 97%
CAS: 87151-66-4 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD12407081 InChI Key: DJJNAQALDCPMOU-UHFFFAOYSA-N Synonym: 3-1,4-cyclohexadien-1-yl-1-propanol,3-cyclohexa-1,4-dien-1-yl propan-1-ol,3-1,4-cyclohexadienyl propan-1-ol,3-3-hydroxypropyl-1,4-cyclohexadiene PubChem CID: 20402847 IUPAC Name: 3-cyclohexa-1,4-dien-1-ylpropan-1-ol SMILES: C1C=CCC(=C1)CCCO
| PubChem CID | 20402847 |
|---|---|
| CAS | 87151-66-4 |
| Molecular Weight (g/mol) | 138.21 |
| MDL Number | MFCD12407081 |
| SMILES | C1C=CCC(=C1)CCCO |
| Synonym | 3-1,4-cyclohexadien-1-yl-1-propanol,3-cyclohexa-1,4-dien-1-yl propan-1-ol,3-1,4-cyclohexadienyl propan-1-ol,3-3-hydroxypropyl-1,4-cyclohexadiene |
| IUPAC Name | 3-cyclohexa-1,4-dien-1-ylpropan-1-ol |
| InChI Key | DJJNAQALDCPMOU-UHFFFAOYSA-N |
| Molecular Formula | C9H14O |
| CAS | 629-76-5 |
|---|
Shikimic Acid, ≥98%, MP Biomedicals™
CAS: 138-59-0 Molecular Formula: C7H9O5- Molecular Weight (g/mol): 173.144 MDL Number: MFCD00066278 InChI Key: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate SMILES: C1C(C(C(C=C1C(=O)[O-])O)O)O
| PubChem CID | 7057976 |
|---|---|
| CAS | 138-59-0 |
| Molecular Weight (g/mol) | 173.144 |
| ChEBI | CHEBI:36208 |
| MDL Number | MFCD00066278 |
| SMILES | C1C(C(C(C=C1C(=O)[O-])O)O)O |
| Synonym | shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid |
| IUPAC Name | (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate |
| InChI Key | JXOHGGNKMLTUBP-HSUXUTPPSA-M |
| Molecular Formula | C7H9O5- |
(R)-(-)-2-Hydroxy-2-phenylpropionic acid, 98+%, Thermo Scientific Chemicals
CAS: 3966-30-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00067699 InChI Key: NWCHELUCVWSRRS-SECBINFHSA-N Synonym: r---2-hydroxy-2-phenylpropionic acid,2r-2-hydroxy-2-phenylpropanoic acid,unii-h38dkr9931,r-2-hydroxy-2-phenylpropanoic acid,phenyllactic acid,atrolactic acid,-,2-hydroxy-2-phenylpropanoic acid #,r---atrolactic acid,r-phenyl lactic acid,r-alpha-hydroxy-alpha-methylbenzeneacetic acid PubChem CID: 736858 IUPAC Name: (2R)-2-hydroxy-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)(C(=O)O)O
| PubChem CID | 736858 |
|---|---|
| CAS | 3966-30-1 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00067699 |
| SMILES | CC(C1=CC=CC=C1)(C(=O)O)O |
| Synonym | r---2-hydroxy-2-phenylpropionic acid,2r-2-hydroxy-2-phenylpropanoic acid,unii-h38dkr9931,r-2-hydroxy-2-phenylpropanoic acid,phenyllactic acid,atrolactic acid,-,2-hydroxy-2-phenylpropanoic acid #,r---atrolactic acid,r-phenyl lactic acid,r-alpha-hydroxy-alpha-methylbenzeneacetic acid |
| IUPAC Name | (2R)-2-hydroxy-2-phenylpropanoic acid |
| InChI Key | NWCHELUCVWSRRS-SECBINFHSA-N |
| Molecular Formula | C9H10O3 |
6-Quinolinylmethanol, 97%, Thermo Scientific™
CAS: 100516-88-9 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD03789621 InChI Key: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonym: 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline PubChem CID: 1514385 IUPAC Name: quinolin-6-ylmethanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1
| PubChem CID | 1514385 |
|---|---|
| CAS | 100516-88-9 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD03789621 |
| SMILES | C1=CC2=C(C=CC(=C2)CO)N=C1 |
| Synonym | 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline |
| IUPAC Name | quinolin-6-ylmethanol |
| InChI Key | YQEJIIUSNDZIGO-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
Methyl 2-hydroxyisobutyrate, 99%
CAS: 2110-78-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00004457 InChI Key: XYVQFUJDGOBPQI-UHFFFAOYSA-N Synonym: methyl 2-hydroxyisobutyrate,methyl 2-methyllactate,2-hydroxyisobutyric acid methyl ester,methyl 2-hydroxy-2-methylpropionate,methyl2-hydroxyisobutyrate,propanoic acid, 2-hydroxy-2-methyl-, methyl ester,methyl alpha-hydroxyisobutyrate,methyl .alpha.-hydroxyisobutyrate,methyl ester of 2-methyllactic acid,methyl 2-hydroxy-2-methyl-propanoate PubChem CID: 75024 IUPAC Name: methyl 2-hydroxy-2-methylpropanoate SMILES: CC(C)(C(=O)OC)O
| PubChem CID | 75024 |
|---|---|
| CAS | 2110-78-3 |
| Molecular Weight (g/mol) | 118.13 |
| MDL Number | MFCD00004457 |
| SMILES | CC(C)(C(=O)OC)O |
| Synonym | methyl 2-hydroxyisobutyrate,methyl 2-methyllactate,2-hydroxyisobutyric acid methyl ester,methyl 2-hydroxy-2-methylpropionate,methyl2-hydroxyisobutyrate,propanoic acid, 2-hydroxy-2-methyl-, methyl ester,methyl alpha-hydroxyisobutyrate,methyl .alpha.-hydroxyisobutyrate,methyl ester of 2-methyllactic acid,methyl 2-hydroxy-2-methyl-propanoate |
| IUPAC Name | methyl 2-hydroxy-2-methylpropanoate |
| InChI Key | XYVQFUJDGOBPQI-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |