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Filtered Search Results

3-Hydroxybutyric acid, 97%
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 |
Dimethyl L-tartrate, 99%
CAS: 608-68-4 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00064437 InChI Key: PVRATXCXJDHJJN-QWWZWVQMSA-N Synonym: +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester PubChem CID: 11851 IUPAC Name: dimethyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: COC(=O)C(C(C(=O)OC)O)O
PubChem CID | 11851 |
---|---|
CAS | 608-68-4 |
Molecular Weight (g/mol) | 178.14 |
MDL Number | MFCD00064437 |
SMILES | COC(=O)C(C(C(=O)OC)O)O |
Synonym | +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester |
IUPAC Name | dimethyl (2R,3R)-2,3-dihydroxybutanedioate |
InChI Key | PVRATXCXJDHJJN-QWWZWVQMSA-N |
Molecular Formula | C6H10O6 |
L(+)-Potassium hydrogen tartrate, 99%
CAS: 868-14-4 Molecular Formula: C4H5KO6 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00065392,MFCD00071626,MFCD00064206 InChI Key: KYKNRZGSIGMXFH-ZVGUSBNCSA-M Synonym: potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1 PubChem CID: 24193652 IUPAC Name: 2,3-dihydroxybutanedioic acid;potassium SMILES: [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
PubChem CID | 24193652 |
---|---|
CAS | 868-14-4 |
Molecular Weight (g/mol) | 188.18 |
MDL Number | MFCD00065392,MFCD00071626,MFCD00064206 |
SMILES | [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O |
Synonym | potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1 |
IUPAC Name | 2,3-dihydroxybutanedioic acid;potassium |
InChI Key | KYKNRZGSIGMXFH-ZVGUSBNCSA-M |
Molecular Formula | C4H5KO6 |
Potassium Sodium L-(+)-Tartrate Tetrahydrate 98.0+%, TCI America™
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CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.218 MDL Number: MFCD00150989 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
PubChem CID | 2724148 |
---|---|
CAS | 6381-59-5 |
Molecular Weight (g/mol) | 282.218 |
MDL Number | MFCD00150989 |
SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
Synonym | potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j |
IUPAC Name | potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate |
InChI Key | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
Molecular Formula | C4H12KNaO10 |
Potassium Sodium Tartrate, Tetrahydrate, Purified, 95%, Spectrum™ Chemical
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CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.22 InChI Key: VZOPRCCTKLAGPN-ZFJVMAEJSA-L IUPAC Name: potassium sodium (2R,3R)-2,3-dihydroxybutanedioate tetrahydrate SMILES: O.O.O.O.[Na+].[K+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
CAS | 6381-59-5 |
---|---|
Molecular Weight (g/mol) | 282.22 |
SMILES | O.O.O.O.[Na+].[K+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
IUPAC Name | potassium sodium (2R,3R)-2,3-dihydroxybutanedioate tetrahydrate |
InChI Key | VZOPRCCTKLAGPN-ZFJVMAEJSA-L |
Molecular Formula | C4H12KNaO10 |
Sodium Tartrate, Dihydrate, Purified, Spectrum™ Chemical
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CAS: 6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L IUPAC Name: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
CAS | 6106-24-7 |
---|---|
Molecular Weight (g/mol) | 230.08 |
MDL Number | MFCD00150035 |
SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
IUPAC Name | disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate |
InChI Key | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
Molecular Formula | C4H8Na2O8 |
Potassium Sodium Tartrate, Tetrahydrate, Granular, USP, 99-102%, Spectrum™ Chemical
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CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.22 InChI Key: VZOPRCCTKLAGPN-ZFJVMAEJSA-L IUPAC Name: potassium sodium (2R,3R)-2,3-dihydroxybutanedioate tetrahydrate SMILES: O.O.O.O.[Na+].[K+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
CAS | 6381-59-5 |
---|---|
Molecular Weight (g/mol) | 282.22 |
SMILES | O.O.O.O.[Na+].[K+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
IUPAC Name | potassium sodium (2R,3R)-2,3-dihydroxybutanedioate tetrahydrate |
InChI Key | VZOPRCCTKLAGPN-ZFJVMAEJSA-L |
Molecular Formula | C4H12KNaO10 |
Sodium Gluconate, USP, 98-102%, Spectrum™ Chemical
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CAS: 527-07-1 Molecular Formula: C6H11NaO7 Molecular Weight (g/mol): 218.14 InChI Key: UPMFZISCCZSDND-UHFFFAOYNA-M IUPAC Name: sodium 2,3,4,5,6-pentahydroxyhexanoate SMILES: [Na+].OCC(O)C(O)C(O)C(O)C([O-])=O
CAS | 527-07-1 |
---|---|
Molecular Weight (g/mol) | 218.14 |
SMILES | [Na+].OCC(O)C(O)C(O)C(O)C([O-])=O |
IUPAC Name | sodium 2,3,4,5,6-pentahydroxyhexanoate |
InChI Key | UPMFZISCCZSDND-UHFFFAOYNA-M |
Molecular Formula | C6H11NaO7 |
Sodium Gluconate, FCC, 98-102%, Spectrum™ Chemical
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CAS: 527-07-1 Molecular Formula: C6H11NaO7 Molecular Weight (g/mol): 218.14 InChI Key: UPMFZISCCZSDND-UHFFFAOYNA-M IUPAC Name: sodium 2,3,4,5,6-pentahydroxyhexanoate SMILES: [Na+].OCC(O)C(O)C(O)C(O)C([O-])=O
CAS | 527-07-1 |
---|---|
Molecular Weight (g/mol) | 218.14 |
SMILES | [Na+].OCC(O)C(O)C(O)C(O)C([O-])=O |
IUPAC Name | sodium 2,3,4,5,6-pentahydroxyhexanoate |
InChI Key | UPMFZISCCZSDND-UHFFFAOYNA-M |
Molecular Formula | C6H11NaO7 |
3-Hydroxy-2,2-dimethylpropionic acid, 97+%
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 |
Dimethyl D-tartrate, 99%
CAS: 13171-64-7 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00008445 InChI Key: PVRATXCXJDHJJN-IMJSIDKUSA-N Synonym: dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester PubChem CID: 21142 IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate SMILES: COC(=O)C(C(C(=O)OC)O)O
PubChem CID | 21142 |
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CAS | 13171-64-7 |
Molecular Weight (g/mol) | 178.14 |
MDL Number | MFCD00008445 |
SMILES | COC(=O)C(C(C(=O)OC)O)O |
Synonym | dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester |
IUPAC Name | dimethyl (2S,3S)-2,3-dihydroxybutanedioate |
InChI Key | PVRATXCXJDHJJN-IMJSIDKUSA-N |
Molecular Formula | C6H10O6 |
Methyl 2,2-dimethyl-3-hydroxypropionate, 98+%
CAS: 14002-80-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00009707 InChI Key: KJRFTNVYOAGTHK-UHFFFAOYSA-N Synonym: hydroxypivalic acid methyl ester,methyl 3-hydroxypivalate,methyl hydroxypivalate,methyl 2,2-dimethyl-3-hydroxypropionate,hydroxypivalicacidmethylester,propanoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester,2,2-dimethyl-3-hydroxypropionic acid methyl ester,3-hydroxy-2,2-dimethyl-propionic acid methyl ester,methyl 2,2-dimethyl-3-hydroxypropanoate,methyl hydroxylpivalate PubChem CID: 84152 IUPAC Name: methyl 3-hydroxy-2,2-dimethylpropanoate SMILES: COC(=O)C(C)(C)CO
PubChem CID | 84152 |
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CAS | 14002-80-3 |
Molecular Weight (g/mol) | 132.16 |
MDL Number | MFCD00009707 |
SMILES | COC(=O)C(C)(C)CO |
Synonym | hydroxypivalic acid methyl ester,methyl 3-hydroxypivalate,methyl hydroxypivalate,methyl 2,2-dimethyl-3-hydroxypropionate,hydroxypivalicacidmethylester,propanoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester,2,2-dimethyl-3-hydroxypropionic acid methyl ester,3-hydroxy-2,2-dimethyl-propionic acid methyl ester,methyl 2,2-dimethyl-3-hydroxypropanoate,methyl hydroxylpivalate |
IUPAC Name | methyl 3-hydroxy-2,2-dimethylpropanoate |
InChI Key | KJRFTNVYOAGTHK-UHFFFAOYSA-N |
Molecular Formula | C6H12O3 |
6-Hydroxycaproic acid, 95%
CAS: 1191-25-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00046560 InChI Key: IWHLYPDWHHPVAA-UHFFFAOYSA-N Synonym: 6-hydroxycaproic acid,6-hydroxyhexanoate,hexanoic acid, 6-hydroxy,6-hydroxy caproic acid,6-hydroxy-hexanoic acid,epsilon-hydroxycaproic acid,5-carboxypentanol,unii-3y3ox37nm8,6-hydroxycaproicacid,pract.,containslactone,6-hydroxy-caproic acid PubChem CID: 14490 ChEBI: CHEBI:17869 IUPAC Name: 6-hydroxyhexanoic acid SMILES: C(CCC(=O)O)CCO
PubChem CID | 14490 |
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CAS | 1191-25-9 |
Molecular Weight (g/mol) | 132.16 |
ChEBI | CHEBI:17869 |
MDL Number | MFCD00046560 |
SMILES | C(CCC(=O)O)CCO |
Synonym | 6-hydroxycaproic acid,6-hydroxyhexanoate,hexanoic acid, 6-hydroxy,6-hydroxy caproic acid,6-hydroxy-hexanoic acid,epsilon-hydroxycaproic acid,5-carboxypentanol,unii-3y3ox37nm8,6-hydroxycaproicacid,pract.,containslactone,6-hydroxy-caproic acid |
IUPAC Name | 6-hydroxyhexanoic acid |
InChI Key | IWHLYPDWHHPVAA-UHFFFAOYSA-N |
Molecular Formula | C6H12O3 |
2,2-Bis(hydroxymethyl)propionic acid, 98%
CAS: 4767-03-7 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.13 InChI Key: PTBDIHRZYDMNKB-UHFFFAOYSA-N
CAS | 4767-03-7 |
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Molecular Weight (g/mol) | 134.13 |
InChI Key | PTBDIHRZYDMNKB-UHFFFAOYSA-N |
Molecular Formula | C5H10O4 |
(+)-Diethyl L-tartrate, 99+%
CAS: 87-91-2 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.19 MDL Number: MFCD00009143 InChI Key: YSAVZVORKRDODB-UHFFFAOYNA-N Synonym: diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r PubChem CID: 6993580 IUPAC Name: diethyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)C(O)C(O)C(=O)OCC
PubChem CID | 6993580 |
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CAS | 87-91-2 |
Molecular Weight (g/mol) | 206.19 |
MDL Number | MFCD00009143 |
SMILES | CCOC(=O)C(O)C(O)C(=O)OCC |
Synonym | diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r |
IUPAC Name | diethyl (2R,3R)-2,3-dihydroxybutanedioate |
InChI Key | YSAVZVORKRDODB-UHFFFAOYNA-N |
Molecular Formula | C8H14O6 |