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Filtered Search Results
Sodium DL-3-Hydroxybutyrate 99.0+%, TCI America™
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CAS: 150-83-4 Molecular Formula: C4H7NaO3 Molecular Weight (g/mol): 126.087 MDL Number: MFCD00016716 InChI Key: NBPUSGBJDWCHKC-UHFFFAOYSA-M Synonym: sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt PubChem CID: 23676771 IUPAC Name: sodium;3-hydroxybutanoate SMILES: CC(CC(=O)[O-])O.[Na+]
| PubChem CID | 23676771 |
|---|---|
| CAS | 150-83-4 |
| Molecular Weight (g/mol) | 126.087 |
| MDL Number | MFCD00016716 |
| SMILES | CC(CC(=O)[O-])O.[Na+] |
| Synonym | sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt |
| IUPAC Name | sodium;3-hydroxybutanoate |
| InChI Key | NBPUSGBJDWCHKC-UHFFFAOYSA-M |
| Molecular Formula | C4H7NaO3 |
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 |
Diethyl L-(+)-Tartrate 98.0+%, TCI America™
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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: 1,4-diethyl 2,3-dihydroxybutanedioate SMILES: CCOC(=O)C(O)C(O)C(=O)OCC
| PubChem CID | 6993580 |
|---|---|
| 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 | 1,4-diethyl 2,3-dihydroxybutanedioate |
| InChI Key | YSAVZVORKRDODB-UHFFFAOYNA-N |
| Molecular Formula | C8H14O6 |
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 |
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 |
Dimethyl L-(+)-Tartrate 98.0+%, TCI America™
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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 |
Diethyl DL-Malate 98.0+%, TCI America™
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CAS: 7554-12-3 Molecular Formula: C8H14O5 Molecular Weight (g/mol): 190.20 MDL Number: MFCD00048556 InChI Key: VKNUORWMCINMRB-UHFFFAOYNA-N Synonym: DL-Apple Acid Diethyl Ester, DL-Malic Acid Diethyl Ester PubChem CID: 24197 ChEBI: CHEBI:87368 IUPAC Name: diethyl 2-hydroxybutanedioate SMILES: CCOC(=O)CC(C(=O)OCC)O
| PubChem CID | 24197 |
|---|---|
| CAS | 7554-12-3 |
| Molecular Weight (g/mol) | 190.20 |
| ChEBI | CHEBI:87368 |
| MDL Number | MFCD00048556 |
| SMILES | CCOC(=O)CC(C(=O)OCC)O |
| Synonym | DL-Apple Acid Diethyl Ester, DL-Malic Acid Diethyl Ester |
| IUPAC Name | diethyl 2-hydroxybutanedioate |
| InChI Key | VKNUORWMCINMRB-UHFFFAOYNA-N |
| Molecular Formula | C8H14O5 |
Ethyl (S)-(+)-3-Hydroxybutyrate 96.0+%, TCI America™
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CAS: 56816-01-4 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00066206 InChI Key: OMSUIQOIVADKIM-UHFFFAOYNA-N Synonym: s-ethyl 3-hydroxybutanoate,ethyl s-3-hydroxybutyrate,ethyl 3s-3-hydroxybutanoate,s-+-3-hydroxybutyric acid ethyl ester,ethyl s-+-3-hydroxybutyrate,s-+-3-hydroxy-n-butyric acid ethyl ester,ethyl s-3-hydroxybutanoate,butanoic acid, 3-hydroxy-, ethyl ester, 3s,ethyl s---3-hydroxybutyrate PubChem CID: 6950306 IUPAC Name: ethyl 3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O
| PubChem CID | 6950306 |
|---|---|
| CAS | 56816-01-4 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00066206 |
| SMILES | CCOC(=O)CC(C)O |
| Synonym | s-ethyl 3-hydroxybutanoate,ethyl s-3-hydroxybutyrate,ethyl 3s-3-hydroxybutanoate,s-+-3-hydroxybutyric acid ethyl ester,ethyl s-+-3-hydroxybutyrate,s-+-3-hydroxy-n-butyric acid ethyl ester,ethyl s-3-hydroxybutanoate,butanoic acid, 3-hydroxy-, ethyl ester, 3s,ethyl s---3-hydroxybutyrate |
| IUPAC Name | ethyl 3-hydroxybutanoate |
| InChI Key | OMSUIQOIVADKIM-UHFFFAOYNA-N |
| Molecular Formula | C6H12O3 |
Diethyl D-(+)-Malate 98.0+%, TCI America™
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CAS: 7554-28-1 Molecular Formula: C8H14O5 Molecular Weight (g/mol): 190.20 MDL Number: MFCD02093483 InChI Key: VKNUORWMCINMRB-UHFFFAOYNA-N Synonym: D-(+)-Apple Acid Diethyl Ester, D-(+)-Malic Acid Diethyl Ester PubChem CID: 1715086 IUPAC Name: 1,4-diethyl 2-hydroxybutanedioate SMILES: CCOC(=O)CC(O)C(=O)OCC
| PubChem CID | 1715086 |
|---|---|
| CAS | 7554-28-1 |
| Molecular Weight (g/mol) | 190.20 |
| MDL Number | MFCD02093483 |
| SMILES | CCOC(=O)CC(O)C(=O)OCC |
| Synonym | D-(+)-Apple Acid Diethyl Ester, D-(+)-Malic Acid Diethyl Ester |
| IUPAC Name | 1,4-diethyl 2-hydroxybutanedioate |
| InChI Key | VKNUORWMCINMRB-UHFFFAOYNA-N |
| Molecular Formula | C8H14O5 |
Scopolamine Methyl Nitrate 98.0+%, TCI America™
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CAS: 6106-46-3 Molecular Formula: C18H24N2O7 Molecular Weight (g/mol): 380.40 MDL Number: MFCD00078239 InChI Key: BSQIVYOSLFLSGE-ODDNLWGVSA-N Synonym: Methscopolamine Nitrate PubChem CID: 24847384 IUPAC Name: (1S,2R,4S,5S)-7-[(3-hydroxy-2-phenylpropanoyl)oxy]-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-9-ium nitrate SMILES: [O-][N+]([O-])=O.C[N+]1(C)[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)C(CO)C1=CC=CC=C1
| PubChem CID | 24847384 |
|---|---|
| CAS | 6106-46-3 |
| Molecular Weight (g/mol) | 380.40 |
| MDL Number | MFCD00078239 |
| SMILES | [O-][N+]([O-])=O.C[N+]1(C)[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)C(CO)C1=CC=CC=C1 |
| Synonym | Methscopolamine Nitrate |
| IUPAC Name | (1S,2R,4S,5S)-7-[(3-hydroxy-2-phenylpropanoyl)oxy]-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-9-ium nitrate |
| InChI Key | BSQIVYOSLFLSGE-ODDNLWGVSA-N |
| Molecular Formula | C18H24N2O7 |
Methyl (R)-(-)-3-Hydroxybutyrate 98.0+%, TCI America™
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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 |
Dibutyl L-(+)-Tartrate 98.0+%, TCI America™
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CAS: 87-92-3 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.302 MDL Number: MFCD00009443 InChI Key: PCYQQSKDZQTOQG-NXEZZACHSA-N Synonym: 2r,3r-dibutyl 2,3-dihydroxysuccinate,dibutyl l-+-tartrate,dibutyl l-tartrate,unii-2d1v32if1e,dibutyl tartrate, +,l-+-tartaric acid di-n-butyl ester,dibutyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, dibutyl ester,1,4-dibutyl 2r,3r-2,3-dihydroxybutanedioate,dibutyll-+-tartrate PubChem CID: 6910 IUPAC Name: dibutyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: CCCCOC(=O)C(C(C(=O)OCCCC)O)O
| PubChem CID | 6910 |
|---|---|
| CAS | 87-92-3 |
| Molecular Weight (g/mol) | 262.302 |
| MDL Number | MFCD00009443 |
| SMILES | CCCCOC(=O)C(C(C(=O)OCCCC)O)O |
| Synonym | 2r,3r-dibutyl 2,3-dihydroxysuccinate,dibutyl l-+-tartrate,dibutyl l-tartrate,unii-2d1v32if1e,dibutyl tartrate, +,l-+-tartaric acid di-n-butyl ester,dibutyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, dibutyl ester,1,4-dibutyl 2r,3r-2,3-dihydroxybutanedioate,dibutyll-+-tartrate |
| IUPAC Name | dibutyl (2R,3R)-2,3-dihydroxybutanedioate |
| InChI Key | PCYQQSKDZQTOQG-NXEZZACHSA-N |
| Molecular Formula | C12H22O6 |
Ethyl (R)-(-)-4-Cyano-3-hydroxybutyrate 97.0+%, TCI America™
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CAS: 141942-85-0 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00270839 InChI Key: LOQFROBMBSKWQY-ZCFIWIBFSA-N Synonym: ethyl r---4-cyano-3-hydroxybutyate,ethyl r---4-cyano-3-hydroxybutyrate,ethyl 3r-4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxybutyric acid ethyl ester,r-ethyl 4-cyano-3-hydroxybutyrate,ethyl-r-+-4-cyano-3-hydroxybutanoate,ethyl r-4-cyano-3-hydroxybutyrate,r-ethyl 4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxy-butyric acid ethyl ester,r---4-cyano-3-hydroxybutyric acid ethyl ester PubChem CID: 2733879 IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate SMILES: CCOC(=O)C[C@H](O)CC#N
| PubChem CID | 2733879 |
|---|---|
| CAS | 141942-85-0 |
| Molecular Weight (g/mol) | 157.17 |
| MDL Number | MFCD00270839 |
| SMILES | CCOC(=O)C[C@H](O)CC#N |
| Synonym | ethyl r---4-cyano-3-hydroxybutyate,ethyl r---4-cyano-3-hydroxybutyrate,ethyl 3r-4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxybutyric acid ethyl ester,r-ethyl 4-cyano-3-hydroxybutyrate,ethyl-r-+-4-cyano-3-hydroxybutanoate,ethyl r-4-cyano-3-hydroxybutyrate,r-ethyl 4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxy-butyric acid ethyl ester,r---4-cyano-3-hydroxybutyric acid ethyl ester |
| IUPAC Name | ethyl (3R)-4-cyano-3-hydroxybutanoate |
| InChI Key | LOQFROBMBSKWQY-ZCFIWIBFSA-N |
| Molecular Formula | C7H11NO3 |
Ethyl 3-Hydroxyhexanoate 98.0+%, TCI America™
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CAS: 2305-25-1 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00036604 InChI Key: LYRIITRHDCNUHV-UHFFFAOYSA-N Synonym: hexanoic acid, 3-hydroxy-, ethyl ester,ethyl beta-hydroxycaproate,ethyl 3-hydroxy-hexanoate,ethyl hydroxy-3-hexanoate,3-hydroxyhexanoic acid ethyl ester,fema no. 3545,acmc-20lakf,ethyl 3-hydroxycaproate,ethyl-3-hydrixyhexanoate,ethyl 3-hydroxy hexanoate PubChem CID: 61293 ChEBI: CHEBI:23997 IUPAC Name: ethyl 3-hydroxyhexanoate SMILES: CCCC(CC(=O)OCC)O
| PubChem CID | 61293 |
|---|---|
| CAS | 2305-25-1 |
| Molecular Weight (g/mol) | 160.213 |
| ChEBI | CHEBI:23997 |
| MDL Number | MFCD00036604 |
| SMILES | CCCC(CC(=O)OCC)O |
| Synonym | hexanoic acid, 3-hydroxy-, ethyl ester,ethyl beta-hydroxycaproate,ethyl 3-hydroxy-hexanoate,ethyl hydroxy-3-hexanoate,3-hydroxyhexanoic acid ethyl ester,fema no. 3545,acmc-20lakf,ethyl 3-hydroxycaproate,ethyl-3-hydrixyhexanoate,ethyl 3-hydroxy hexanoate |
| IUPAC Name | ethyl 3-hydroxyhexanoate |
| InChI Key | LYRIITRHDCNUHV-UHFFFAOYSA-N |
| Molecular Formula | C8H16O3 |
DL-Carnitine Hydrochloride 98.0+%, TCI America™
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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+ |