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Filtered Search Results
Ethyl (R)-(-)-3-Hydroxybutyrate 98.0+%, TCI America™
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CAS: 24915-95-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00075386 InChI Key: OMSUIQOIVADKIM-RXMQYKEDSA-N Synonym: ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester PubChem CID: 440030 ChEBI: CHEBI:28707 IUPAC Name: ethyl (3R)-3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O
| PubChem CID | 440030 |
|---|---|
| CAS | 24915-95-5 |
| Molecular Weight (g/mol) | 132.159 |
| ChEBI | CHEBI:28707 |
| MDL Number | MFCD00075386 |
| SMILES | CCOC(=O)CC(C)O |
| Synonym | ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester |
| IUPAC Name | ethyl (3R)-3-hydroxybutanoate |
| InChI Key | OMSUIQOIVADKIM-RXMQYKEDSA-N |
| Molecular Formula | C6H12O3 |
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 |
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 |
Hydrazine L-(+)-Tartrate 98.0+%, TCI America™
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CAS: 634-62-8 Molecular Formula: C4H10N2O6 Molecular Weight (g/mol): 182.132 MDL Number: MFCD00070610 InChI Key: GHPDWAAGDJPBLL-ZVGUSBNCSA-N PubChem CID: 44630322 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;hydrazine SMILES: C(C(C(=O)O)O)(C(=O)O)O.NN
| PubChem CID | 44630322 |
|---|---|
| CAS | 634-62-8 |
| Molecular Weight (g/mol) | 182.132 |
| MDL Number | MFCD00070610 |
| SMILES | C(C(C(=O)O)O)(C(=O)O)O.NN |
| IUPAC Name | (2R,3R)-2,3-dihydroxybutanedioic acid;hydrazine |
| InChI Key | GHPDWAAGDJPBLL-ZVGUSBNCSA-N |
| Molecular Formula | C4H10N2O6 |
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 |
(1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate 98.0+%, TCI America™
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CAS: 39961-95-0 Molecular Formula: C10H20N2O6 Molecular Weight (g/mol): 264.278 MDL Number: MFCD00191979 InChI Key: GDOTUTAQOJUZOF-ZXZVGZDWSA-N Synonym: 1r,2r-+-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine 2r,3r-2,3-dihydroxysuccinate,1r,2r-+-1,2-cyclohexanediamine l-tartrate,1r,2r---cyclohexane-1,2-diamine l-tartrate salt,1r-trans-1,2-diaminocyclohexane l-tartrate,1r,2r-+-cyclohexane-1,2-diamine l-tartrate,1r,2r-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine; l +-tartaric acid,pubchem17364,ksc221k4n PubChem CID: 11448443 IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid SMILES: C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O
| PubChem CID | 11448443 |
|---|---|
| CAS | 39961-95-0 |
| Molecular Weight (g/mol) | 264.278 |
| MDL Number | MFCD00191979 |
| SMILES | C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O |
| Synonym | 1r,2r-+-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine 2r,3r-2,3-dihydroxysuccinate,1r,2r-+-1,2-cyclohexanediamine l-tartrate,1r,2r---cyclohexane-1,2-diamine l-tartrate salt,1r-trans-1,2-diaminocyclohexane l-tartrate,1r,2r-+-cyclohexane-1,2-diamine l-tartrate,1r,2r-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine; l +-tartaric acid,pubchem17364,ksc221k4n |
| IUPAC Name | (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid |
| InChI Key | GDOTUTAQOJUZOF-ZXZVGZDWSA-N |
| Molecular Formula | C10H20N2O6 |
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 |
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 |
N-Carbobenzoxy-D-threonine 98.0+%, TCI America™
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CAS: 80384-27-6 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00037808 InChI Key: IPJUIRDNBFZGQN-WCBMZHEXSA-N Synonym: z-d-thr-oh,z-d-threonine,n-carbobenzoxy-d-threonine,2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid,n-benzyloxycarbonyl-d-threonine,n-cbz-d-threonine,d-threonine, n-phenylmethoxy carbonyl,2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid,cbz-d-thr-oh PubChem CID: 853484 IUPAC Name: (2R,3S)-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 | 853484 |
|---|---|
| CAS | 80384-27-6 |
| Molecular Weight (g/mol) | 253.25 |
| MDL Number | MFCD00037808 |
| SMILES | C[C@H](O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | z-d-thr-oh,z-d-threonine,n-carbobenzoxy-d-threonine,2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid,n-benzyloxycarbonyl-d-threonine,n-cbz-d-threonine,d-threonine, n-phenylmethoxy carbonyl,2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid,cbz-d-thr-oh |
| IUPAC Name | (2R,3S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid |
| InChI Key | IPJUIRDNBFZGQN-WCBMZHEXSA-N |
| Molecular Formula | C12H15NO5 |
Sodium Glucoheptonate Dihydrate 98.0+%, TCI America™
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CAS: 31138-65-5 Molecular Formula: C7H13NaO8 Molecular Weight (g/mol): 248.163 MDL Number: MFCD00013425 InChI Key: FMYOMWCQJXWGEN-AXUKCSBQSA-M Synonym: sodium glucoheptonate,sodium 2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoate,d-sodium glucoheptonate,sodium-alpha-glucoheptonate,2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoic acid sodium salt PubChem CID: 49853507 IUPAC Name: sodium;(2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate SMILES: C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.[Na+]
| PubChem CID | 49853507 |
|---|---|
| CAS | 31138-65-5 |
| Molecular Weight (g/mol) | 248.163 |
| MDL Number | MFCD00013425 |
| SMILES | C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.[Na+] |
| Synonym | sodium glucoheptonate,sodium 2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoate,d-sodium glucoheptonate,sodium-alpha-glucoheptonate,2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoic acid sodium salt |
| IUPAC Name | sodium;(2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate |
| InChI Key | FMYOMWCQJXWGEN-AXUKCSBQSA-M |
| Molecular Formula | C7H13NaO8 |
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 |
Piperazine DL-Malate 98.0+%, TCI America™
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CAS: 14852-14-3 Molecular Formula: C8H16N2O5 Molecular Weight (g/mol): 220.225 MDL Number: MFCD00060185 InChI Key: MGQUENZFJVXCFB-UHFFFAOYSA-N PubChem CID: 20510719 IUPAC Name: 2-hydroxybutanedioic acid;piperazine SMILES: C1CNCCN1.C(C(C(=O)O)O)C(=O)O
| PubChem CID | 20510719 |
|---|---|
| CAS | 14852-14-3 |
| Molecular Weight (g/mol) | 220.225 |
| MDL Number | MFCD00060185 |
| SMILES | C1CNCCN1.C(C(C(=O)O)O)C(=O)O |
| IUPAC Name | 2-hydroxybutanedioic acid;piperazine |
| InChI Key | MGQUENZFJVXCFB-UHFFFAOYSA-N |
| Molecular Formula | C8H16N2O5 |
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 |
Diisopropyl L-(+)-Tartrate 98.0+%, TCI America™
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CAS: 2217-15-4 Molecular Formula: C10H18O6 Molecular Weight (g/mol): 234.248 MDL Number: MFCD00064450 InChI Key: XEBCWEDRGPSHQH-HTQZYQBOSA-N Synonym: +-diisopropyl l-tartrate,2r,3r-diisopropyl 2,3-dihydroxysuccinate,di-isopropyl tartrate,diisoprropyl-l-tartrate,+-dipt,l-+-tartaric acid diisopropyl ester,diisopropyl l-tartrate,l-+-diisopropyl-tartrate, l-dipt,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, r,r-+/-,1,4-diisopropyl 2r,3r-2,3-dihydroxybutanedioate PubChem CID: 6453580 IUPAC Name: dipropan-2-yl (2R,3R)-2,3-dihydroxybutanedioate SMILES: CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O
| PubChem CID | 6453580 |
|---|---|
| CAS | 2217-15-4 |
| Molecular Weight (g/mol) | 234.248 |
| MDL Number | MFCD00064450 |
| SMILES | CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O |
| Synonym | +-diisopropyl l-tartrate,2r,3r-diisopropyl 2,3-dihydroxysuccinate,di-isopropyl tartrate,diisoprropyl-l-tartrate,+-dipt,l-+-tartaric acid diisopropyl ester,diisopropyl l-tartrate,l-+-diisopropyl-tartrate, l-dipt,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, r,r-+/-,1,4-diisopropyl 2r,3r-2,3-dihydroxybutanedioate |
| IUPAC Name | dipropan-2-yl (2R,3R)-2,3-dihydroxybutanedioate |
| InChI Key | XEBCWEDRGPSHQH-HTQZYQBOSA-N |
| Molecular Formula | C10H18O6 |
Hydroxypivalic Acid 98.0+%, TCI America™
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CAS: 4835-90-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00059953 InChI Key: RDFQSFOGKVZWKF-UHFFFAOYSA-N Synonym: hydroxypivalic acid,3-hydroxypivalic acid,2,2-dimethyl-3-hydroxypropionic acid,propanoic acid, 3-hydroxy-2,2-dimethyl,3-hydroxy-2,2-dimethylpropionic acid,unii-bjp2cxk56p,bjp2cxk56p,acmc-1arbc,beta-hydroxy pivalic acid PubChem CID: 78548 IUPAC Name: 3-hydroxy-2,2-dimethylpropanoic acid SMILES: CC(C)(CO)C(=O)O
| PubChem CID | 78548 |
|---|---|
| CAS | 4835-90-9 |
| Molecular Weight (g/mol) | 118.132 |
| MDL Number | MFCD00059953 |
| SMILES | CC(C)(CO)C(=O)O |
| Synonym | hydroxypivalic acid,3-hydroxypivalic acid,2,2-dimethyl-3-hydroxypropionic acid,propanoic acid, 3-hydroxy-2,2-dimethyl,3-hydroxy-2,2-dimethylpropionic acid,unii-bjp2cxk56p,bjp2cxk56p,acmc-1arbc,beta-hydroxy pivalic acid |
| IUPAC Name | 3-hydroxy-2,2-dimethylpropanoic acid |
| InChI Key | RDFQSFOGKVZWKF-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |