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Filtered Search Results
DL-3-Hydroxybutyric Acid (contains Polymolecular esterification product) 80.0+%, TCI America™
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CAS: 300-85-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00004546 InChI Key: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC Name: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O
| PubChem CID | 441 |
|---|---|
| CAS | 300-85-6 |
| Molecular Weight (g/mol) | 104.105 |
| ChEBI | CHEBI:20067 |
| MDL Number | MFCD00004546 |
| SMILES | CC(CC(=O)O)O |
| Synonym | 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy |
| IUPAC Name | 3-hydroxybutanoic acid |
| InChI Key | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
| Molecular Formula | C4H8O3 |
Dibenzyl L-Tartrate 97.0+%, TCI America™
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CAS: 622-00-4 Molecular Formula: C18H18O6 Molecular Weight (g/mol): 330.336 MDL Number: MFCD00674554 InChI Key: LCKIPSGLXMCAOF-HZPDHXFCSA-N Synonym: L-Tartaric Acid Dibenzyl Ester PubChem CID: 7020934 IUPAC Name: dibenzyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: C1=CC=C(C=C1)COC(=O)C(C(C(=O)OCC2=CC=CC=C2)O)O
| PubChem CID | 7020934 |
|---|---|
| CAS | 622-00-4 |
| Molecular Weight (g/mol) | 330.336 |
| MDL Number | MFCD00674554 |
| SMILES | C1=CC=C(C=C1)COC(=O)C(C(C(=O)OCC2=CC=CC=C2)O)O |
| Synonym | L-Tartaric Acid Dibenzyl Ester |
| IUPAC Name | dibenzyl (2R,3R)-2,3-dihydroxybutanedioate |
| InChI Key | LCKIPSGLXMCAOF-HZPDHXFCSA-N |
| Molecular Formula | C18H18O6 |
N-Carbobenzoxy-L-threonine 98.0+%, TCI America™
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CAS: 19728-63-3 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00065948 InChI Key: IPJUIRDNBFZGQN-SCZZXKLOSA-N Synonym: z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine PubChem CID: 88217 IUPAC Name: (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 88217 |
|---|---|
| CAS | 19728-63-3 |
| Molecular Weight (g/mol) | 253.25 |
| MDL Number | MFCD00065948 |
| SMILES | C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine |
| IUPAC Name | (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid |
| InChI Key | IPJUIRDNBFZGQN-SCZZXKLOSA-N |
| Molecular Formula | C12H15NO5 |
DL-Glyceric Acid (20% in Water, ca. 2mol/L), TCI America™
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CAS: 473-81-4 Molecular Formula: C3H6O4 Molecular Weight (g/mol): 106.077 MDL Number: MFCD00065927 InChI Key: RBNPOMFGQQGHHO-UHFFFAOYSA-N Synonym: DL-2,3-Dihydroxypropionic Acid PubChem CID: 752 ChEBI: CHEBI:33508 IUPAC Name: 2,3-dihydroxypropanoic acid SMILES: C(C(C(=O)O)O)O
| PubChem CID | 752 |
|---|---|
| CAS | 473-81-4 |
| Molecular Weight (g/mol) | 106.077 |
| ChEBI | CHEBI:33508 |
| MDL Number | MFCD00065927 |
| SMILES | C(C(C(=O)O)O)O |
| Synonym | DL-2,3-Dihydroxypropionic Acid |
| IUPAC Name | 2,3-dihydroxypropanoic acid |
| InChI Key | RBNPOMFGQQGHHO-UHFFFAOYSA-N |
| Molecular Formula | C3H6O4 |
Diethyl 3-Hydroxyglutarate 95.0+%, TCI America™
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CAS: 32328-03-3 Molecular Formula: C9H16O5 Molecular Weight (g/mol): 204.222 InChI Key: OLLQYIBTJXUEEX-UHFFFAOYSA-N Synonym: 3-Hydroxyglutaric Acid Diethyl Ester PubChem CID: 96259 IUPAC Name: diethyl 3-hydroxypentanedioate SMILES: CCOC(=O)CC(CC(=O)OCC)O
| PubChem CID | 96259 |
|---|---|
| CAS | 32328-03-3 |
| Molecular Weight (g/mol) | 204.222 |
| SMILES | CCOC(=O)CC(CC(=O)OCC)O |
| Synonym | 3-Hydroxyglutaric Acid Diethyl Ester |
| IUPAC Name | diethyl 3-hydroxypentanedioate |
| InChI Key | OLLQYIBTJXUEEX-UHFFFAOYSA-N |
| Molecular Formula | C9H16O5 |
Ethyl 3-Ethoxy-2,2-difluoro-3-hydroxypropionate 83.0+%, TCI America™
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CAS: 141546-97-6 Molecular Formula: C7H12F2O4 Molecular Weight (g/mol): 198.166 MDL Number: MFCD00718642 InChI Key: DCDGEVPPIDIMON-UHFFFAOYSA-N Synonym: 3-Ethoxy-2,2-difluoro-3-hydroxypropionic Acid Ethyl Ester PubChem CID: 2758839 IUPAC Name: ethyl 3-ethoxy-2,2-difluoro-3-hydroxypropanoate SMILES: CCOC(C(C(=O)OCC)(F)F)O
| PubChem CID | 2758839 |
|---|---|
| CAS | 141546-97-6 |
| Molecular Weight (g/mol) | 198.166 |
| MDL Number | MFCD00718642 |
| SMILES | CCOC(C(C(=O)OCC)(F)F)O |
| Synonym | 3-Ethoxy-2,2-difluoro-3-hydroxypropionic Acid Ethyl Ester |
| IUPAC Name | ethyl 3-ethoxy-2,2-difluoro-3-hydroxypropanoate |
| InChI Key | DCDGEVPPIDIMON-UHFFFAOYSA-N |
| Molecular Formula | C7H12F2O4 |
Dimethyl DL-Malate 97.0+%, TCI America™
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CAS: 1587-15-1 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD00025868 InChI Key: YSEKNCXYRGKTBJ-UHFFFAOYSA-N Synonym: DL-Apple Acid Dimethyl Ester, DL-Malic Acid Dimethyl Ester PubChem CID: 12674 IUPAC Name: dimethyl 2-hydroxybutanedioate SMILES: COC(=O)CC(C(=O)OC)O
| PubChem CID | 12674 |
|---|---|
| CAS | 1587-15-1 |
| Molecular Weight (g/mol) | 162.141 |
| MDL Number | MFCD00025868 |
| SMILES | COC(=O)CC(C(=O)OC)O |
| Synonym | DL-Apple Acid Dimethyl Ester, DL-Malic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 2-hydroxybutanedioate |
| InChI Key | YSEKNCXYRGKTBJ-UHFFFAOYSA-N |
| Molecular Formula | C6H10O5 |
Mesotartaric Acid Monohydrate 90.0+%, TCI America™
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CAS: 5990-63-6 Molecular Formula: C4H8O7 Molecular Weight (g/mol): 168.101 MDL Number: MFCD00063641 InChI Key: UUDLQDCYDSATCH-NUGIMEKKSA-N Synonym: meso-Tartaric Acid PubChem CID: 16218804 IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid;hydrate SMILES: C(C(C(=O)O)O)(C(=O)O)O.O
| PubChem CID | 16218804 |
|---|---|
| CAS | 5990-63-6 |
| Molecular Weight (g/mol) | 168.101 |
| MDL Number | MFCD00063641 |
| SMILES | C(C(C(=O)O)O)(C(=O)O)O.O |
| Synonym | meso-Tartaric Acid |
| IUPAC Name | (2R,3S)-2,3-dihydroxybutanedioic acid;hydrate |
| InChI Key | UUDLQDCYDSATCH-NUGIMEKKSA-N |
| Molecular Formula | C4H8O7 |
DL-Tropic Acid 98.0+%, TCI America™
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CAS: 552-63-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004255 InChI Key: JACRWUWPXAESPB-UHFFFAOYNA-N Synonym: tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid PubChem CID: 10726 ChEBI: CHEBI:30765 IUPAC Name: 3-hydroxy-2-phenylpropanoic acid SMILES: OCC(C(O)=O)C1=CC=CC=C1
| PubChem CID | 10726 |
|---|---|
| CAS | 552-63-6 |
| Molecular Weight (g/mol) | 166.18 |
| ChEBI | CHEBI:30765 |
| MDL Number | MFCD00004255 |
| SMILES | OCC(C(O)=O)C1=CC=CC=C1 |
| Synonym | tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid |
| IUPAC Name | 3-hydroxy-2-phenylpropanoic acid |
| InChI Key | JACRWUWPXAESPB-UHFFFAOYNA-N |
| Molecular Formula | C9H10O3 |
Ethyl 2-(Hydroxymethyl)acrylate (stabilized with HQ) 95.0+%, TCI America™
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CAS: 10029-04-6 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD01673859 InChI Key: SYGAXBISYRORDR-UHFFFAOYSA-N Synonym: 2-(Hydroxymethyl)acrylic Acid Ethyl Ester PubChem CID: 24827 IUPAC Name: ethyl 2-(hydroxymethyl)prop-2-enoate SMILES: CCOC(=O)C(=C)CO
| PubChem CID | 24827 |
|---|---|
| CAS | 10029-04-6 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD01673859 |
| SMILES | CCOC(=O)C(=C)CO |
| Synonym | 2-(Hydroxymethyl)acrylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-(hydroxymethyl)prop-2-enoate |
| InChI Key | SYGAXBISYRORDR-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Ethyl 4,4,4-Trifluoro-3-hydroxybutyrate 98.0+%, TCI America™
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CAS: 372-30-5 Molecular Formula: C6H9F3O3 Molecular Weight (g/mol): 186.13 MDL Number: MFCD00040842 InChI Key: ZWEDFBKLJILTMC-UHFFFAOYNA-N Synonym: ethyl 3-hydroxy-4,4,4-trifluorobutyrate,ethyl 4,4,4-trifluoro-3-hydroxybutyrate,ethyl 3-hydroxy-4,4,4-trifluorobutanoate,3-hydroxy-4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-3-hydroxybutyric acid ethyl ester,ethyl3-hydroxy-4,4,4-trifluorobutyrate,butanoic acid, 4,4,4-trifluoro-3-hydroxy-, ethyl ester,acmc-209irs,acmc-20al28,ksc496k8b PubChem CID: 136210 IUPAC Name: ethyl 4,4,4-trifluoro-3-hydroxybutanoate SMILES: CCOC(=O)CC(O)C(F)(F)F
| PubChem CID | 136210 |
|---|---|
| CAS | 372-30-5 |
| Molecular Weight (g/mol) | 186.13 |
| MDL Number | MFCD00040842 |
| SMILES | CCOC(=O)CC(O)C(F)(F)F |
| Synonym | ethyl 3-hydroxy-4,4,4-trifluorobutyrate,ethyl 4,4,4-trifluoro-3-hydroxybutyrate,ethyl 3-hydroxy-4,4,4-trifluorobutanoate,3-hydroxy-4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-3-hydroxybutyric acid ethyl ester,ethyl3-hydroxy-4,4,4-trifluorobutyrate,butanoic acid, 4,4,4-trifluoro-3-hydroxy-, ethyl ester,acmc-209irs,acmc-20al28,ksc496k8b |
| IUPAC Name | ethyl 4,4,4-trifluoro-3-hydroxybutanoate |
| InChI Key | ZWEDFBKLJILTMC-UHFFFAOYNA-N |
| Molecular Formula | C6H9F3O3 |
Methyl (R)-(-)-3-Hydroxyisobutyrate 99.0+%, TCI America™
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CAS: 72657-23-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00063450 InChI Key: ATCCIZURPPEVIZ-SCSAIBSYSA-N Synonym: r-methyl 3-hydroxy-2-methylpropanoate,r---3-hydroxy-2-methylpropionic acid methyl ester,methyl r---3-hydroxy-2-methylpropionate,--methyl d-beta-hydroxyisobutyrate,methyl r---3-hydroxyisobutyrate,roche ester,methyl r-3-hydroxy-2-methylpropionate,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2r,methyl 2r-3-hydroxy-2-methylpropanoate,r---3-hydroxyisobutyric acid methyl ester PubChem CID: 5324733 IUPAC Name: methyl (2R)-3-hydroxy-2-methylpropanoate SMILES: CC(CO)C(=O)OC
| PubChem CID | 5324733 |
|---|---|
| CAS | 72657-23-9 |
| Molecular Weight (g/mol) | 118.132 |
| MDL Number | MFCD00063450 |
| SMILES | CC(CO)C(=O)OC |
| Synonym | r-methyl 3-hydroxy-2-methylpropanoate,r---3-hydroxy-2-methylpropionic acid methyl ester,methyl r---3-hydroxy-2-methylpropionate,--methyl d-beta-hydroxyisobutyrate,methyl r---3-hydroxyisobutyrate,roche ester,methyl r-3-hydroxy-2-methylpropionate,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2r,methyl 2r-3-hydroxy-2-methylpropanoate,r---3-hydroxyisobutyric acid methyl ester |
| IUPAC Name | methyl (2R)-3-hydroxy-2-methylpropanoate |
| InChI Key | ATCCIZURPPEVIZ-SCSAIBSYSA-N |
| Molecular Formula | C5H10O3 |
3-Hydroxypropionic Acid (contains varying amounts of 3,3'-Oxydipropionic Acid), TCI America™
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CAS: 503-66-2 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00058998 InChI Key: ALRHLSYJTWAHJZ-UHFFFAOYSA-N Synonym: Hydracrylic Acid PubChem CID: 68152 ChEBI: CHEBI:33404 IUPAC Name: 3-hydroxypropanoic acid SMILES: C(CO)C(=O)O
| PubChem CID | 68152 |
|---|---|
| CAS | 503-66-2 |
| Molecular Weight (g/mol) | 90.078 |
| ChEBI | CHEBI:33404 |
| MDL Number | MFCD00058998 |
| SMILES | C(CO)C(=O)O |
| Synonym | Hydracrylic Acid |
| IUPAC Name | 3-hydroxypropanoic acid |
| InChI Key | ALRHLSYJTWAHJZ-UHFFFAOYSA-N |
| Molecular Formula | C3H6O3 |
Methyl (S)-(+)-3-Hydroxybutyrate 98.0+%, TCI America™
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CAS: 53562-86-0 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00064461 InChI Key: LDLDJEAVRNAEBW-UHFFFAOYNA-N Synonym: methyl s-+-3-hydroxybutyrate,s-methyl 3-hydroxybutanoate,methyl s-3-hydroxybutyrate,s-3-hydroxybutanoic acid methyl ester,unii-g10281a5ah,methyl 3s-3-hydroxybutanoate,butanoic acid, 3-hydroxy-, methyl ester, 3s,methyl-s-3-hydroxybutyrate,s-+-3-hydroxy-n-butyric acid methyl ester,s-3-hydroxybutyric acid methyl ester PubChem CID: 6950307 IUPAC Name: methyl 3-hydroxybutanoate SMILES: COC(=O)CC(C)O
| PubChem CID | 6950307 |
|---|---|
| CAS | 53562-86-0 |
| Molecular Weight (g/mol) | 118.13 |
| MDL Number | MFCD00064461 |
| SMILES | COC(=O)CC(C)O |
| Synonym | methyl s-+-3-hydroxybutyrate,s-methyl 3-hydroxybutanoate,methyl s-3-hydroxybutyrate,s-3-hydroxybutanoic acid methyl ester,unii-g10281a5ah,methyl 3s-3-hydroxybutanoate,butanoic acid, 3-hydroxy-, methyl ester, 3s,methyl-s-3-hydroxybutyrate,s-+-3-hydroxy-n-butyric acid methyl ester,s-3-hydroxybutyric acid methyl ester |
| IUPAC Name | methyl 3-hydroxybutanoate |
| InChI Key | LDLDJEAVRNAEBW-UHFFFAOYNA-N |
| Molecular Formula | C5H10O3 |
L-(-)-Malic Acid 98.0+%, TCI America™
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CAS: 97-67-6 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 MDL Number: MFCD00064213 InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonym: l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC Name: (2S)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O
| PubChem CID | 222656 |
|---|---|
| CAS | 97-67-6 |
| Molecular Weight (g/mol) | 134.087 |
| ChEBI | CHEBI:30797 |
| MDL Number | MFCD00064213 |
| SMILES | C(C(C(=O)O)O)C(=O)O |
| Synonym | l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid |
| IUPAC Name | (2S)-2-hydroxybutanedioic acid |
| InChI Key | BJEPYKJPYRNKOW-REOHCLBHSA-N |
| Molecular Formula | C4H6O5 |