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Filtered Search Results
Tetrabutylammonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 429-42-5 Molecular Formula: C16H36BF4N Molecular Weight (g/mol): 329.27 MDL Number: MFCD00011634 InChI Key: NNZZSJSQYOFZAM-UHFFFAOYSA-N Synonym: tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; PubChem CID: 67932 IUPAC Name: tetrabutylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 67932 |
|---|---|
| CAS | 429-42-5 |
| Molecular Weight (g/mol) | 329.27 |
| MDL Number | MFCD00011634 |
| SMILES | F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; |
| IUPAC Name | tetrabutylazanium; tetrafluoroboranuide |
| InChI Key | NNZZSJSQYOFZAM-UHFFFAOYSA-N |
| Molecular Formula | C16H36BF4N |
Tetra-n-propylammonium chloride, 99+%
CAS: 5810-42-4 Molecular Formula: C12H28ClN Molecular Weight (g/mol): 221.813 MDL Number: MFCD00038729 InChI Key: FBEVECUEMUUFKM-UHFFFAOYSA-M Synonym: tetrapropylammonium chloride,tetrapropyl ammonium chloride,tetra-n-propylammonium chloride,1-propanaminium, n,n,n-tripropyl-, chloride,1-propanaminium, n,n,n-tripropyl-, chloride 1:1,n,n,n-tripropylpropan-1-aminium chloride,tetrapropylazanium chloride,acmc-209m2k,ksc491c1h,tetra-n-propylammonium chloride 1g PubChem CID: 79880 IUPAC Name: tetrapropylazanium;chloride SMILES: CCC[N+](CCC)(CCC)CCC.[Cl-]
| PubChem CID | 79880 |
|---|---|
| CAS | 5810-42-4 |
| Molecular Weight (g/mol) | 221.813 |
| MDL Number | MFCD00038729 |
| SMILES | CCC[N+](CCC)(CCC)CCC.[Cl-] |
| Synonym | tetrapropylammonium chloride,tetrapropyl ammonium chloride,tetra-n-propylammonium chloride,1-propanaminium, n,n,n-tripropyl-, chloride,1-propanaminium, n,n,n-tripropyl-, chloride 1:1,n,n,n-tripropylpropan-1-aminium chloride,tetrapropylazanium chloride,acmc-209m2k,ksc491c1h,tetra-n-propylammonium chloride 1g |
| IUPAC Name | tetrapropylazanium;chloride |
| InChI Key | FBEVECUEMUUFKM-UHFFFAOYSA-M |
| Molecular Formula | C12H28ClN |
Tetramethylammonium Acetate 98.0+%, TCI America™
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CAS: 10581-12-1 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonym: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium acetate SMILES: CC([O-])=O.C[N+](C)(C)C
| PubChem CID | 82741 |
|---|---|
| CAS | 10581-12-1 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00011630 |
| SMILES | CC([O-])=O.C[N+](C)(C)C |
| Synonym | tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion |
| IUPAC Name | tetramethylazanium acetate |
| InChI Key | MRYQZMHVZZSQRT-UHFFFAOYSA-M |
| Molecular Formula | C6H15NO2 |
Tetraethylammonium hydroxide, 20% aq. soln.
CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium;hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC
| PubChem CID | 6509 |
|---|---|
| CAS | 77-98-5 |
| Molecular Weight (g/mol) | 147.26 |
| MDL Number | MFCD00009024 |
| SMILES | [OH-].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium |
| IUPAC Name | tetraethylazanium;hydroxide |
| InChI Key | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
| Molecular Formula | C8H21NO |
Tetraethylammonium tetrafluoroborate, 99%
CAS: 429-06-1 Molecular Formula: C8H20BF4N Molecular Weight (g/mol): 217.06 MDL Number: MFCD00011827 InChI Key: XJRAKUDXACGCHA-UHFFFAOYSA-N Synonym: tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate PubChem CID: 2724277 IUPAC Name: tetraethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC[N+](CC)(CC)CC
| PubChem CID | 2724277 |
|---|---|
| CAS | 429-06-1 |
| Molecular Weight (g/mol) | 217.06 |
| MDL Number | MFCD00011827 |
| SMILES | F[B-](F)(F)F.CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate |
| IUPAC Name | tetraethylazanium;tetrafluoroborate |
| InChI Key | XJRAKUDXACGCHA-UHFFFAOYSA-N |
| Molecular Formula | C8H20BF4N |
Dodecyltrimethylammonium Chloride 97.0+%, TCI America™
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CAS: 112-00-5 Molecular Formula: C15H34ClN Molecular Weight (g/mol): 263.894 MDL Number: MFCD00041974 InChI Key: DDXLVDQZPFLQMZ-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride PubChem CID: 8152 IUPAC Name: dodecyl(trimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]
| PubChem CID | 8152 |
|---|---|
| CAS | 112-00-5 |
| Molecular Weight (g/mol) | 263.894 |
| MDL Number | MFCD00041974 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)C.[Cl-] |
| Synonym | dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride |
| IUPAC Name | dodecyl(trimethyl)azanium;chloride |
| InChI Key | DDXLVDQZPFLQMZ-UHFFFAOYSA-M |
| Molecular Formula | C15H34ClN |
Tetra-n-butylammonium iodide, 98%
CAS: 311-28-4 Molecular Formula: C16H36IN Molecular Weight (g/mol): 369.38 MDL Number: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC Name: tetrabutylazanium;iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 67553 |
|---|---|
| CAS | 311-28-4 |
| Molecular Weight (g/mol) | 369.38 |
| MDL Number | MFCD00011636 |
| SMILES | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide |
| IUPAC Name | tetrabutylazanium;iodide |
| InChI Key | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
| Molecular Formula | C16H36IN |
S-Acetylthiocholine iodide, 98%
CAS: 1866-15-5 Molecular Formula: C7H16INOS Molecular Weight (g/mol): 289.175 MDL Number: MFCD00011819 InChI Key: NTBLZMAMTZXLBP-UHFFFAOYSA-M Synonym: acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide PubChem CID: 74629 IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium;iodide SMILES: CC(=O)SCC[N+](C)(C)C.[I-]
| PubChem CID | 74629 |
|---|---|
| CAS | 1866-15-5 |
| Molecular Weight (g/mol) | 289.175 |
| MDL Number | MFCD00011819 |
| SMILES | CC(=O)SCC[N+](C)(C)C.[I-] |
| Synonym | acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide |
| IUPAC Name | 2-acetylsulfanylethyl(trimethyl)azanium;iodide |
| InChI Key | NTBLZMAMTZXLBP-UHFFFAOYSA-M |
| Molecular Formula | C7H16INOS |
| Linear Formula | (CH3)4NOH |
|---|---|
| Molecular Weight (g/mol) | 91.15 |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Density | 1.0000g/mL |
| PubChem CID | 60966 |
| Name Note | 10% in Water |
| Percent Purity | 9.5 to 10.5% |
| Fieser | 11,514 |
| RTECS Number | PA0875000 |
| Formula Weight | 91.15 |
| Boiling Point | 100.0°C |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Tetramethylammonium hydroxide |
| SMILES | C[N+](C)(C)C.[OH-] |
| Merck Index | 15, 9371 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement Do not breathe dust/fume/gas/mist/vapors/spray. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediat |
| MDL Number | MFCD00008280 |
| Health Hazard 2 | GHS H Statement Harmful if swallowed. Toxic in contact with skin. Causes severe skin burns and eye damage. |
| Solubility Information | Solubility in water: soluble. |
| Packaging | Plastic bottle |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide |
| TSCA | TSCA |
| IUPAC Name | tetramethylazanium;hydroxide |
| Beilstein | 04, 50 |
| Molecular Formula | C4H13NO |
| EINECS Number | 200-882-9 |
| Specific Gravity | 1 |
Choline bitartrate, 98+%
CAS: 87-67-2 Molecular Formula: C9H19NO7 Molecular Weight (g/mol): 253.251 MDL Number: MFCD00036332 InChI Key: QWJSAWXRUVVRLH-UHFFFAOYSA-M Synonym: choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 PubChem CID: 10198924 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate SMILES: C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O
| PubChem CID | 10198924 |
|---|---|
| CAS | 87-67-2 |
| Molecular Weight (g/mol) | 253.251 |
| MDL Number | MFCD00036332 |
| SMILES | C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O |
| Synonym | choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 |
| IUPAC Name | 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate |
| InChI Key | QWJSAWXRUVVRLH-UHFFFAOYSA-M |
| Molecular Formula | C9H19NO7 |
Hexadecyltrimethylammonium Bromide 98.0+%, TCI America™
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CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadecyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 5974 |
|---|---|
| CAS | 57-09-0 |
| Molecular Weight (g/mol) | 364.46 |
| ChEBI | CHEBI:3567 |
| MDL Number | MFCD00011772 |
| SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
| IUPAC Name | hexadecyltrimethylazanium bromide |
| InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
| Molecular Formula | C19H42BrN |
Tetramethylammonium chloride, 97%
CAS: 75-57-0 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00011628 InChI Key: OKIZCWYLBDKLSU-UHFFFAOYSA-M Synonym: tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl PubChem CID: 6379 ChEBI: CHEBI:7070 IUPAC Name: tetramethylazanium;chloride SMILES: C[N+](C)(C)C.[Cl-]
| PubChem CID | 6379 |
|---|---|
| CAS | 75-57-0 |
| Molecular Weight (g/mol) | 109.597 |
| ChEBI | CHEBI:7070 |
| MDL Number | MFCD00011628 |
| SMILES | C[N+](C)(C)C.[Cl-] |
| Synonym | tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl |
| IUPAC Name | tetramethylazanium;chloride |
| InChI Key | OKIZCWYLBDKLSU-UHFFFAOYSA-M |
| Molecular Formula | C4H12ClN |
Tetra-n-butylammonium hydrogen sulfate, 97%
CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC Name: hydrogen sulfate;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 94433 |
|---|---|
| CAS | 32503-27-8 |
| Molecular Weight (g/mol) | 339.54 |
| MDL Number | MFCD00011637 |
| SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs |
| IUPAC Name | hydrogen sulfate;tetrabutylazanium |
| InChI Key | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO4S |
Tetrabutylammonium Iodide 98.0+%, TCI America™
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CAS: 311-28-4 Molecular Formula: C16H36IN Molecular Weight (g/mol): 369.38 MDL Number: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC Name: tetrabutylazanium iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 67553 |
|---|---|
| CAS | 311-28-4 |
| Molecular Weight (g/mol) | 369.38 |
| MDL Number | MFCD00011636 |
| SMILES | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide |
| IUPAC Name | tetrabutylazanium iodide |
| InChI Key | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
| Molecular Formula | C16H36IN |
L(-)-Carnitine hydrochloride, 98%
CAS: 6645-46-1 Molecular Formula: C7H16ClNO3 Molecular Weight (g/mol): 197.66 MDL Number: MFCD00066100 InChI Key: JXXCENBLGFBQJM-FYZOBXCZSA-N Synonym: r-3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride,l-carnitine hcl,unii-j3y5e6iks3,l-carnitine hydrochloride,levocarnitine chloride,j3y5e6iks3,r-carnitine hydrochloride,carnitine l-form hydrochloride,+--carnitine chloride,l-3-carboxy-2-hydroxypropyl trimethylammonium chloride PubChem CID: 656657 IUPAC Name: [(2R)-3-carboxy-2-hydroxypropyl]-trimethylazanium;chloride SMILES: [Cl-].C[N+](C)(C)C[C@H](O)CC(O)=O
| PubChem CID | 656657 |
|---|---|
| CAS | 6645-46-1 |
| Molecular Weight (g/mol) | 197.66 |
| MDL Number | MFCD00066100 |
| SMILES | [Cl-].C[N+](C)(C)C[C@H](O)CC(O)=O |
| Synonym | r-3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride,l-carnitine hcl,unii-j3y5e6iks3,l-carnitine hydrochloride,levocarnitine chloride,j3y5e6iks3,r-carnitine hydrochloride,carnitine l-form hydrochloride,+--carnitine chloride,l-3-carboxy-2-hydroxypropyl trimethylammonium chloride |
| IUPAC Name | [(2R)-3-carboxy-2-hydroxypropyl]-trimethylazanium;chloride |
| InChI Key | JXXCENBLGFBQJM-FYZOBXCZSA-N |
| Molecular Formula | C7H16ClNO3 |