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Filtered Search Results
2,2-Bis(hydroxymethyl)propionic acid, 98+%
CAS: 4767-03-7 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00004199 InChI Key: PTBDIHRZYDMNKB-UHFFFAOYSA-N Synonym: 2,2-bis hydroxymethyl propionic acid,dimethylolpropionic acid,3-hydroxy-2-hydroxymethyl-2-methylpropanoic acid,2,2-bis hydroxymethyl propanoic acid,propanoic acid, 3-hydroxy-2-hydroxymethyl-2-methyl,2,2-dimethylolpropionic acid,dimethylol propionic acid,2,2-bis hydroxymethyl propanoicacid,unii-4nhi8v17mn,4nhi8v17mn PubChem CID: 78501 IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid SMILES: CC(CO)(CO)C(=O)O
| PubChem CID | 78501 |
|---|---|
| CAS | 4767-03-7 |
| Molecular Weight (g/mol) | 134.13 |
| MDL Number | MFCD00004199 |
| SMILES | CC(CO)(CO)C(=O)O |
| Synonym | 2,2-bis hydroxymethyl propionic acid,dimethylolpropionic acid,3-hydroxy-2-hydroxymethyl-2-methylpropanoic acid,2,2-bis hydroxymethyl propanoic acid,propanoic acid, 3-hydroxy-2-hydroxymethyl-2-methyl,2,2-dimethylolpropionic acid,dimethylol propionic acid,2,2-bis hydroxymethyl propanoicacid,unii-4nhi8v17mn,4nhi8v17mn |
| IUPAC Name | 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid |
| InChI Key | PTBDIHRZYDMNKB-UHFFFAOYSA-N |
| Molecular Formula | C5H10O4 |
Lithium tartrate monohydrate, 99%
CAS: 6108-32-3 Molecular Formula: C4H6Li2O7 Molecular Weight (g/mol): 179.965 MDL Number: MFCD00054421 InChI Key: GNDOSKKVQUGWFB-UHFFFAOYSA-L Synonym: lithium tartrate monohydrate,lithium tartrate 1-hydrate,c4h4o6.2li.h2o,dilithium 1+ hydrate tartrate,dilithium 1+ ion hydrate tartrate,lithium 2,3-dihydroxybutanedioate-water 2/1/1 PubChem CID: 18463206 IUPAC Name: dilithium;2,3-dihydroxybutanedioate;hydrate SMILES: [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O
| PubChem CID | 18463206 |
|---|---|
| CAS | 6108-32-3 |
| Molecular Weight (g/mol) | 179.965 |
| MDL Number | MFCD00054421 |
| SMILES | [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O |
| Synonym | lithium tartrate monohydrate,lithium tartrate 1-hydrate,c4h4o6.2li.h2o,dilithium 1+ hydrate tartrate,dilithium 1+ ion hydrate tartrate,lithium 2,3-dihydroxybutanedioate-water 2/1/1 |
| IUPAC Name | dilithium;2,3-dihydroxybutanedioate;hydrate |
| InChI Key | GNDOSKKVQUGWFB-UHFFFAOYSA-L |
| Molecular Formula | C4H6Li2O7 |
N-Benzyloxycarbonyl-L-threonine, 99%
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)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic 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)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid |
| InChI Key | IPJUIRDNBFZGQN-SCZZXKLOSA-N |
| Molecular Formula | C12H15NO5 |
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 |
Ethyl 1-(hydroxymethyl)cyclobutanecarboxylate, 97%
CAS: 1195-81-9 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD11707219 InChI Key: PWMQFMMZBJUHID-UHFFFAOYSA-N Synonym: ethyl 1-hydroxymethyl cyclobutane-1-carboxylate,ethyl 1-hydroxymethylcyclobutanecarboxylate,ethyl 1-hydroxymethyl cyclobutanecarboxylate,cyclobutanecarboxylic acid, 1-hydroxymethyl-, ethyl ester,ethyl 1-hydroxymethyl-cyclobutanecarboxylate,1-hydroxymethyl-cyclobutanecarboxylic acid ethyl ester PubChem CID: 15670506 IUPAC Name: ethyl 1-(hydroxymethyl)cyclobutane-1-carboxylate SMILES: CCOC(=O)C1(CCC1)CO
| PubChem CID | 15670506 |
|---|---|
| CAS | 1195-81-9 |
| Molecular Weight (g/mol) | 158.197 |
| MDL Number | MFCD11707219 |
| SMILES | CCOC(=O)C1(CCC1)CO |
| Synonym | ethyl 1-hydroxymethyl cyclobutane-1-carboxylate,ethyl 1-hydroxymethylcyclobutanecarboxylate,ethyl 1-hydroxymethyl cyclobutanecarboxylate,cyclobutanecarboxylic acid, 1-hydroxymethyl-, ethyl ester,ethyl 1-hydroxymethyl-cyclobutanecarboxylate,1-hydroxymethyl-cyclobutanecarboxylic acid ethyl ester |
| IUPAC Name | ethyl 1-(hydroxymethyl)cyclobutane-1-carboxylate |
| InChI Key | PWMQFMMZBJUHID-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
DL-Carnitine hydrochloride, 99%
CAS: 461-05-2 Molecular Formula: C7H15NO3·HCl Molecular Weight (g/mol): 197.66 MDL Number: MFCD00011904 InChI Key: JXXCENBLGFBQJM-UHFFFAOYSA-O Synonym: dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride PubChem CID: 24206429 IUPAC Name: (3-carboxy-2-hydroxypropyl)-trimethylazanium;hydrochloride SMILES: C[N+](C)(C)CC(CC(=O)O)O.Cl
| PubChem CID | 24206429 |
|---|---|
| CAS | 461-05-2 |
| Molecular Weight (g/mol) | 197.66 |
| MDL Number | MFCD00011904 |
| SMILES | C[N+](C)(C)CC(CC(=O)O)O.Cl |
| Synonym | dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride |
| IUPAC Name | (3-carboxy-2-hydroxypropyl)-trimethylazanium;hydrochloride |
| InChI Key | JXXCENBLGFBQJM-UHFFFAOYSA-O |
| Molecular Formula | C7H15NO3·HCl |
DL-Carnitine hydrochloride, 98+%
CAS: 461-05-2 Molecular Formula: C7H17ClNO3+ Molecular Weight (g/mol): 198.667 MDL Number: MFCD00011904 InChI Key: JXXCENBLGFBQJM-UHFFFAOYSA-O Synonym: dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride PubChem CID: 24206429 IUPAC Name: (3-carboxy-2-hydroxypropyl)-trimethylazanium;hydrochloride SMILES: C[N+](C)(C)CC(CC(=O)O)O.Cl
| PubChem CID | 24206429 |
|---|---|
| CAS | 461-05-2 |
| Molecular Weight (g/mol) | 198.667 |
| MDL Number | MFCD00011904 |
| SMILES | C[N+](C)(C)CC(CC(=O)O)O.Cl |
| Synonym | dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride |
| IUPAC Name | (3-carboxy-2-hydroxypropyl)-trimethylazanium;hydrochloride |
| InChI Key | JXXCENBLGFBQJM-UHFFFAOYSA-O |
| Molecular Formula | C7H17ClNO3+ |
Ethyl (S)-(-)-4-chloro-3-hydroxybutyrate, 98%
CAS: 86728-85-0 Molecular Formula: C6H11ClO3 Molecular Weight (g/mol): 166.60 MDL Number: MFCD00211241 InChI Key: ZAJNMXDBJKCCAT-YFKPBYRVSA-N Synonym: ethyl s-4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutanoate,ethyl 3s-4-chloro-3-hydroxybutanoate,ethyl s-4-chloro-3-hydroxybutanoate,s-4-chloro-3-hydroxybutyrate,s-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-n-butyric acid ethyl ester,s-ethyl 4-chloro-3-hydroxybutanoate PubChem CID: 7019277 IUPAC Name: ethyl (3S)-4-chloro-3-hydroxybutanoate SMILES: CCOC(=O)C[C@H](O)CCl
| PubChem CID | 7019277 |
|---|---|
| CAS | 86728-85-0 |
| Molecular Weight (g/mol) | 166.60 |
| MDL Number | MFCD00211241 |
| SMILES | CCOC(=O)C[C@H](O)CCl |
| Synonym | ethyl s-4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutanoate,ethyl 3s-4-chloro-3-hydroxybutanoate,ethyl s-4-chloro-3-hydroxybutanoate,s-4-chloro-3-hydroxybutyrate,s-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-n-butyric acid ethyl ester,s-ethyl 4-chloro-3-hydroxybutanoate |
| IUPAC Name | ethyl (3S)-4-chloro-3-hydroxybutanoate |
| InChI Key | ZAJNMXDBJKCCAT-YFKPBYRVSA-N |
| Molecular Formula | C6H11ClO3 |
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 |
|---|---|
| Molecular Weight (g/mol) | 134.13 |
| InChI Key | PTBDIHRZYDMNKB-UHFFFAOYSA-N |
| Molecular Formula | C5H10O4 |
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 |
Methyle3-hydroxybutanoate, 97%, Thermo Scientific™
CAS: 3976-69-0 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00063289 InChI Key: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonym: methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester PubChem CID: 2724279 IUPAC Name: methyl (3R)-3-hydroxybutanoate SMILES: CC(CC(=O)OC)O
| PubChem CID | 2724279 |
|---|---|
| CAS | 3976-69-0 |
| Molecular Weight (g/mol) | 118.132 |
| MDL Number | MFCD00063289 |
| SMILES | CC(CC(=O)OC)O |
| Synonym | methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester |
| IUPAC Name | methyl (3R)-3-hydroxybutanoate |
| InChI Key | LDLDJEAVRNAEBW-SCSAIBSYSA-N |
| Molecular Formula | C5H10O3 |
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 |
UK 14,304 tartrate, Tocris Bioscience™
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CAS: 70359-46-5 Molecular Formula: C15H16BrN5O6 Molecular Weight (g/mol): 442.226 InChI Key: QZHBYNSSDLTCRG-YKWZRPGSSA-N Synonym: brimonidine tartrate,--tartaric acid; brimonidine PubChem CID: 72376318 IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine;(2R,3S)-2,3-dihydroxybutanedioic acid SMILES: C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br.C(C(C(=O)O)O)(C(=O)O)O
| PubChem CID | 72376318 |
|---|---|
| CAS | 70359-46-5 |
| Molecular Weight (g/mol) | 442.226 |
| SMILES | C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br.C(C(C(=O)O)O)(C(=O)O)O |
| Synonym | brimonidine tartrate,--tartaric acid; brimonidine |
| IUPAC Name | 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine;(2R,3S)-2,3-dihydroxybutanedioic acid |
| InChI Key | QZHBYNSSDLTCRG-YKWZRPGSSA-N |
| Molecular Formula | C15H16BrN5O6 |
Methyl (S)-(+)-3-hydroxybutyrate, 99%, Thermo Scientific™
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 (3S)-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 (3S)-3-hydroxybutanoate |
| InChI Key | LDLDJEAVRNAEBW-UHFFFAOYNA-N |
| Molecular Formula | C5H10O3 |