Quaternary ammonium salts
- (1)
- (10)
- (28)
- (2)
- (19)
- (1)
- (39)
- (1)
- (1)
- (1)
- (114)
- (21)
- (4)
- (6)
- (1)
- (3)
- (2)
- (8)
- (1)
- (4)
- (13)
- (1)
- (2)
- (205)
- (1)
- (25)
- (31)
- (6)
- (1)
- (5)
- (4)
- (3)
- (2)
- (1)
- (105)
- (6)
- (1)
- (1)
- (36)
- (7)
- (1)
- (1)
- (104)
- (27)
- (2)
- (3)
- (2)
- (1)
- (5)
- (3)
- (2)
- (2)
- (1)
- (1)
- (8)
- (4)
- (7)
- (24)
- (2)
- (18)
- (2)
- (2)
- (2)
- (3)
- (1)
- (8)
- (4)
- (2)
- (4)
- (3)
- (5)
- (2)
- (5)
- (2)
- (5)
- (3)
- (2)
- (1)
- (12)
- (11)
- (1)
- (5)
- (6)
- (2)
- (9)
- (2)
- (1)
- (6)
- (6)
- (2)
- (1)
- (7)
- (3)
- (1)
- (1)
- (7)
- (7)
- (2)
- (1)
- (2)
- (9)
- (3)
- (2)
- (4)
- (4)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (5)
- (7)
- (6)
- (2)
- (7)
- (7)
- (49)
- (3)
- (11)
- (2)
- (7)
- (4)
- (7)
- (1)
- (1)
- (1)
- (2)
- (4)
- (5)
- (7)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (3)
- (1)
- (5)
- (1)
- (6)
- (4)
- (3)
- (8)
- (3)
- (3)
- (2)
- (2)
- (11)
- (5)
- (9)
- (2)
- (1)
- (2)
- (9)
- (2)
- (2)
- (6)
- (9)
- (17)
- (3)
- (22)
- (10)
- (5)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (15)
- (5)
- (12)
- (2)
- (1)
- (5)
- (3)
- (2)
- (2)
- (5)
- (1)
- (1)
- (6)
- (1)
- (5)
- (2)
- (3)
- (4)
- (1)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (6)
- (2)
- (1)
- (3)
- (1)
- (2)
- (5)
- (2)
- (4)
- (3)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (8)
- (24)
- (5)
- (1)
- (3)
- (3)
- (9)
- (1)
- (10)
- (6)
- (2)
- (3)
- (21)
- (4)
- (1)
- (29)
- (3)
- (1)
- (6)
- (11)
- (15)
- (3)
- (135)
- (2)
- (2)
- (16)
- (6)
- (6)
- (3)
- (2)
- (19)
- (7)
- (1)
- (1)
- (2)
- (4)
- (8)
- (10)
- (4)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (4)
- (4)
- (1)
- (3)
- (3)
- (2)
- (12)
- (4)
- (7)
- (31)
- (3)
- (1)
- (106)
- (9)
- (4)
- (3)
- (4)
- (3)
- (60)
- (20)
- (5)
- (8)
- (4)
- (2)
- (4)
- (4)
- (22)
- (7)
- (277)
- (9)
- (19)
- (3)
- (6)
- (3)
- (6)
- (4)
- (2)
- (7)
- (2)
- (3)
- (3)
- (113)
- (2)
- (41)
- (5)
- (2)
- (3)
- (3)
- (10)
- (14)
- (1)
- (1)
- (2)
- (2)
- (3)
- (3)
- (6)
- (8)
- (4)
- (4)
- (7)
- (1)
- (19)
- (10)
- (7)
- (4)
- (7)
- (33)
- (8)
- (4)
- (5)
Filtered Search Results
Tetramethylammonium hydroxide, 25% w/w aq. soln., Electronic Grade, 99.9999% (metals basis)
CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M 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 PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]
| PubChem CID | 60966 |
|---|---|
| CAS | 75-59-2 |
| Molecular Weight (g/mol) | 91.154 |
| MDL Number | MFCD00008280 |
| SMILES | C[N+](C)(C)C.[OH-] |
| 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 |
| IUPAC Name | tetramethylazanium;hydroxide |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |
Aliquat∣r 336 TG
CAS: 63393-96-4 Molecular Formula: C25H54ClN MDL Number: MFCD00011862 InChI Key: XKBGEWXEAPTVCK-UHFFFAOYSA-M Synonym: methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride PubChem CID: 21218 ChEBI: CHEBI:75286 IUPAC Name: methyl(trioctyl)azanium;chloride
| PubChem CID | 21218 |
|---|---|
| CAS | 63393-96-4 |
| ChEBI | CHEBI:75286 |
| MDL Number | MFCD00011862 |
| Synonym | methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride |
| IUPAC Name | methyl(trioctyl)azanium;chloride |
| InChI Key | XKBGEWXEAPTVCK-UHFFFAOYSA-M |
| Molecular Formula | C25H54ClN |
Thermo Scientific Chemicals Acetylcholine Chloride, 99%
CAS: 60-31-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]
| PubChem CID | 6060 |
|---|---|
| CAS | 60-31-1 |
| Molecular Weight (g/mol) | 181.66 |
| ChEBI | CHEBI:2417 |
| MDL Number | MFCD00011698 |
| SMILES | CC(=O)OCC[N+](C)(C)C.[Cl-] |
| Synonym | acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride |
| IUPAC Name | 2-acetyloxyethyl(trimethyl)azanium;chloride |
| InChI Key | JUGOREOARAHOCO-UHFFFAOYSA-M |
| Molecular Formula | C7H16ClNO2 |
Tetramethylammonium hydroxide, 25% w/w aq. soln., Thermo Scientific Chemicals
CAS: 75-59-2 Molecular Formula: C4H13NO MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M 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 PubChem CID: 60966
| PubChem CID | 60966 |
|---|---|
| CAS | 75-59-2 |
| MDL Number | MFCD00008280 |
| 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 |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |
Tetra-n-butylammonium hexafluorophosphate, 98%
CAS: 3109-63-5 Molecular Formula: C16H36F6NP Molecular Weight (g/mol): 387.44 MDL Number: MFCD00011748 InChI Key: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 SMILES: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 165075 |
|---|---|
| CAS | 3109-63-5 |
| Molecular Weight (g/mol) | 387.44 |
| MDL Number | MFCD00011748 |
| SMILES | F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate |
| InChI Key | BKBKEFQIOUYLBC-UHFFFAOYSA-N |
| Molecular Formula | C16H36F6NP |
Thermo Scientific Chemicals Tetramethylammonium hydroxide, 25% in water
CAS: 75-59-2 | C4H13NO | 91.15 g/mol
| Viscosity | 3.13 mPa.s (19°C) |
|---|---|
| Linear Formula | (CH3)4NOH |
| Molecular Weight (g/mol) | 91.15 |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Density | 1.0140g/mL |
| PubChem CID | 60966 |
| Name Note | 25% in Water |
| Percent Purity | 23 to 27% |
| Fieser | 11,514 |
| RTECS Number | PA0875000 |
| Formula Weight | 91.15 |
| Melting Point | -25.0°C |
| Boiling Point | 102.0°C |
| Color | Colorless to Yellow |
| Physical Form | Solution |
| 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 Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Rinse mouth. IF IN EYES: Rinse cautiously with water for several minutes. Remove con |
| MDL Number | MFCD00008280 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Toxic if swallowed. Fatal in contact with skin. Causes damage to organs. Causes damage to organs through prolonged or repeated exposure. Toxic to aquatic life w |
| Solubility Information | Solubility in water: soluble. |
| Packaging | Plastic bottle |
| Flash Point | >95°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Refractive Index | 1.3780 to 1.3840 (20°C, 589nm) |
| 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 | 04,5 |
| Molecular Formula | C4H13NO |
| EINECS Number | 200-882-9 |
| Specific Gravity | 1.014 |
Thermo Scientific Chemicals Tetrabutylammonium phosphate monobasic, 99%, HPLC grade
CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC Name: dihydrogen phosphate;tetrabutylazanium SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2735142 |
|---|---|
| CAS | 5574-97-0 |
| Molecular Weight (g/mol) | 339.46 |
| MDL Number | MFCD00064526 |
| SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion |
| IUPAC Name | dihydrogen phosphate;tetrabutylazanium |
| InChI Key | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| Molecular Formula | C16H38NO4P |
Thermo Scientific Chemicals Tetrabutylammonium fluoride trihydrate, 99%
CAS: 87749-50-6 Molecular Formula: C16H36FN·3H2O Molecular Weight (g/mol): 315.51 MDL Number: MFCD00149981 InChI Key: VEPTXBCIDSFGBF-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057 PubChem CID: 11726816 IUPAC Name: tetrabutylazanium;fluoride;trihydrate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-]
| PubChem CID | 11726816 |
|---|---|
| CAS | 87749-50-6 |
| Molecular Weight (g/mol) | 315.51 |
| MDL Number | MFCD00149981 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-] |
| Synonym | tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057 |
| IUPAC Name | tetrabutylazanium;fluoride;trihydrate |
| InChI Key | VEPTXBCIDSFGBF-UHFFFAOYSA-M |
| Molecular Formula | C16H36FN·3H2O |
Tetra-n-dodecylammonium iodide, 98%
CAS: 40797-39-5 Molecular Formula: C48H100IN Molecular Weight (g/mol): 818.24 MDL Number: MFCD00051856 InChI Key: OBMLOTDECOTAGU-UHFFFAOYSA-M Synonym: tetradodecylazanium iodide,tetra-n-dodecylammonium iodide,tetradodecylammonium iodide,tetradodecylazanium,iodide PubChem CID: 3084801 SMILES: [I-].CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC
| PubChem CID | 3084801 |
|---|---|
| CAS | 40797-39-5 |
| Molecular Weight (g/mol) | 818.24 |
| MDL Number | MFCD00051856 |
| SMILES | [I-].CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC |
| Synonym | tetradodecylazanium iodide,tetra-n-dodecylammonium iodide,tetradodecylammonium iodide,tetradodecylazanium,iodide |
| InChI Key | OBMLOTDECOTAGU-UHFFFAOYSA-M |
| Molecular Formula | C48H100IN |
Thermo Scientific Chemicals Dodecyltrimethylammonium bromide, 99%, pure
CAS: 1119-94-4 Molecular Formula: C15H34BrN Molecular Weight (g/mol): 308.34 InChI Key: XJWSAJYUBXQQDR-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide PubChem CID: 14249 ChEBI: CHEBI:282662 IUPAC Name: dodecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Br-]
| PubChem CID | 14249 |
|---|---|
| CAS | 1119-94-4 |
| Molecular Weight (g/mol) | 308.34 |
| ChEBI | CHEBI:282662 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)C.[Br-] |
| Synonym | dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide |
| IUPAC Name | dodecyl(trimethyl)azanium;bromide |
| InChI Key | XJWSAJYUBXQQDR-UHFFFAOYSA-M |
| Molecular Formula | C15H34BrN |
Thermo Scientific Chemicals L(-)-Carnitine, 99+%
CAS: 541-15-1 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.2 MDL Number: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O
| PubChem CID | 10917 |
|---|---|
| CAS | 541-15-1 |
| Molecular Weight (g/mol) | 161.2 |
| ChEBI | CHEBI:16347 |
| MDL Number | MFCD00038747 |
| SMILES | C[N+](C)(C)CC(CC(=O)[O-])O |
| Synonym | l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine |
| IUPAC Name | (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate |
| InChI Key | PHIQHXFUZVPYII-ZCFIWIBFSA-N |
| Molecular Formula | C7H15NO3 |
Thermo Scientific Chemicals Choline hydroxide, 45 wt.% aqueous solution, pure, stabilized
CAS: 123-41-1 | C5H15NO2 | 121.18 g/mol
| Molecular Weight (g/mol) | 121.18 |
|---|---|
| Color | White |
| Physical Form | Granular Powder |
| Chemical Name or Material | Choline hydroxide, 45 wt.% aqueous solution |
| Grade | Pure |
| SMILES | [OH-].C[N+](C)(C)CCO |
| Merck Index | 15,2211 |
| InChI Key | KIZQNNOULOCVDM-UHFFFAOYSA-M |
| Density | 1.0700g/mL |
| PubChem CID | 31255 |
| Percent Purity | 44.0 to 48.0% (Total base) |
| CAS | 7732-18-5 |
| Stabilizer | 1800ppm ethylenediamine 3000ppm hydroxylamine |
| Health Hazard 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre |
| MDL Number | MFCD00002831 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. |
| Solubility Information | Solubility in water: miscible. |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide |
| IUPAC Name | 2-hydroxyethyl(trimethyl)azanium;hydroxide |
| Molecular Formula | C5H15NO2 |
| EINECS Number | 204-625-1 |
| Formula Weight | 121.18 |
| Specific Gravity | 1.07 |
Tetramethylammonium hydroxide, 2.38% w/w aq. soln., Electronic Grade, 99.9999% (metals basis)
CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M 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 PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]
| PubChem CID | 60966 |
|---|---|
| CAS | 75-59-2 |
| Molecular Weight (g/mol) | 91.154 |
| MDL Number | MFCD00008280 |
| SMILES | C[N+](C)(C)C.[OH-] |
| 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 |
| IUPAC Name | tetramethylazanium;hydroxide |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |
Hexamethonium bromide, 98+%
CAS: 55-97-0 Molecular Formula: C12H30Br2N2 Molecular Weight (g/mol): 362.194 MDL Number: MFCD00011787 InChI Key: FAPSXSAPXXJTOU-UHFFFAOYSA-L Synonym: hexamethonium bromide,hexamethonium dibromide,simpatoblock,gangliostat,esametina,hexameton,vegolysen,vegolysin,bistrium bromide,hexonium dibromide PubChem CID: 5938 IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dibromide SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-]
| PubChem CID | 5938 |
|---|---|
| CAS | 55-97-0 |
| Molecular Weight (g/mol) | 362.194 |
| MDL Number | MFCD00011787 |
| SMILES | C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-] |
| Synonym | hexamethonium bromide,hexamethonium dibromide,simpatoblock,gangliostat,esametina,hexameton,vegolysen,vegolysin,bistrium bromide,hexonium dibromide |
| IUPAC Name | trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dibromide |
| InChI Key | FAPSXSAPXXJTOU-UHFFFAOYSA-L |
| Molecular Formula | C12H30Br2N2 |
Thermo Scientific Chemicals 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 |