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Risultati della ricerca filtrata
Choline chloride, 98+%
CAS: 67-48-1 Formula molecolare: C5H14ClNO Molecular Weight (g/mol): 139.62 Numero MDL: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinonimo: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO
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| Sinonimo | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
|---|---|
| Numero MDL | MFCD00011721 |
| PubChem CID | 6209 |
| Formula molecolare | C5H14ClNO |
| CAS | 67-48-1 |
| Molecular Weight (g/mol) | 139.62 |
| ChEBI | CHEBI:133341 |
| SMILES | [Cl-].C[N+](C)(C)CCO |
| IUPAC Name | 2-hydroxyethyl(trimethyl)azanium;chloride |
| InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
Tetrabutylammonium chloride, 95%, Tech., contains also bromide
CAS: 1112-67-0 Formula molecolare: C16H36ClN Molecular Weight (g/mol): 277.92 Numero MDL: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Sinonimo: tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride PubChem CID: 70681 ChEBI: CHEBI:51988 IUPAC Name: tetrabutylazanium;chloride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
| Sinonimo | tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride |
|---|---|
| Numero MDL | MFCD00011635 |
| PubChem CID | 70681 |
| Formula molecolare | C16H36ClN |
| CAS | 1112-67-0 |
| Molecular Weight (g/mol) | 277.92 |
| ChEBI | CHEBI:51988 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Cl-] |
| IUPAC Name | tetrabutylazanium;chloride |
| InChI Key | NHGXDBSUJJNIRV-UHFFFAOYSA-M |
Tetramethylammonium acetate, tech. 90%
CAS: 10581-12-1 Formula molecolare: C6H15NO2 Molecular Weight (g/mol): 133.19 Numero MDL: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00011630 |
| PubChem CID | 82741 |
| Formula molecolare | C6H15NO2 |
| CAS | 10581-12-1 |
| Molecular Weight (g/mol) | 133.19 |
| SMILES | CC([O-])=O.C[N+](C)(C)C |
| IUPAC Name | tetramethylazanium acetate |
| InChI Key | MRYQZMHVZZSQRT-UHFFFAOYSA-M |
Tetraethylammonium hydroxide, 35% w/w aq. soln.
CAS: 77-98-5 Formula molecolare: C8H21NO Molecular Weight (g/mol): 147.26 Numero MDL: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00009024 |
| PubChem CID | 6509 |
| Formula molecolare | C8H21NO |
| CAS | 77-98-5 |
| Molecular Weight (g/mol) | 147.26 |
| SMILES | [OH-].CC[N+](CC)(CC)CC |
| IUPAC Name | tetraethylazanium;hydroxide |
| InChI Key | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
L-Carnitine, 98+%
CAS: 541-15-1 Formula molecolare: C7H15NO3 Molecular Weight (g/mol): 161.201 Numero MDL: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Sinonimo: 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
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| Sinonimo | l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine |
|---|---|
| Numero MDL | MFCD00038747 |
| PubChem CID | 10917 |
| Formula molecolare | C7H15NO3 |
| CAS | 541-15-1 |
| Molecular Weight (g/mol) | 161.201 |
| ChEBI | CHEBI:16347 |
| SMILES | C[N+](C)(C)CC(CC(=O)[O-])O |
| IUPAC Name | (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate |
| InChI Key | PHIQHXFUZVPYII-ZCFIWIBFSA-N |
Tetra-n-butylammonium hexafluorophosphate, 98%
CAS: 3109-63-5 Formula molecolare: C16H36F6NP Molecular Weight (g/mol): 387.44 Numero MDL: MFCD00011748 InChI Key: BKBKEFQIOUYLBC-UHFFFAOYSA-N Sinonimo: 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
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00011748 |
| PubChem CID | 165075 |
| Formula molecolare | C16H36F6NP |
| CAS | 3109-63-5 |
| Molecular Weight (g/mol) | 387.44 |
| SMILES | F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| InChI Key | BKBKEFQIOUYLBC-UHFFFAOYSA-N |
Choline Chloride, 99%
CAS: 67-48-1 Formula molecolare: C5H14ClNO Molecular Weight (g/mol): 139.62 Numero MDL: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinonimo: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO
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| Sinonimo | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
|---|---|
| Numero MDL | MFCD00011721 |
| PubChem CID | 6209 |
| Formula molecolare | C5H14ClNO |
| CAS | 67-48-1 |
| Molecular Weight (g/mol) | 139.62 |
| ChEBI | CHEBI:133341 |
| SMILES | [Cl-].C[N+](C)(C)CCO |
| IUPAC Name | 2-hydroxyethyl(trimethyl)azanium;chloride |
| InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
L(-)-Carnitine, 99+%
CAS: 541-15-1 Formula molecolare: C7H15NO3 Molecular Weight (g/mol): 161.2 Numero MDL: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Sinonimo: 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
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| Sinonimo | l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine |
|---|---|
| Numero MDL | MFCD00038747 |
| PubChem CID | 10917 |
| Formula molecolare | C7H15NO3 |
| CAS | 541-15-1 |
| Molecular Weight (g/mol) | 161.2 |
| ChEBI | CHEBI:16347 |
| SMILES | C[N+](C)(C)CC(CC(=O)[O-])O |
| IUPAC Name | (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate |
| InChI Key | PHIQHXFUZVPYII-ZCFIWIBFSA-N |
Acetylcholine Chloride, 99%
CAS: 60-31-1 Formula molecolare: C7H16ClNO2 Molecular Weight (g/mol): 181.66 Numero MDL: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Sinonimo: 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-]
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| Sinonimo | acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride |
|---|---|
| Numero MDL | MFCD00011698 |
| PubChem CID | 6060 |
| Formula molecolare | C7H16ClNO2 |
| CAS | 60-31-1 |
| Molecular Weight (g/mol) | 181.66 |
| ChEBI | CHEBI:2417 |
| SMILES | CC(=O)OCC[N+](C)(C)C.[Cl-] |
| IUPAC Name | 2-acetyloxyethyl(trimethyl)azanium;chloride |
| InChI Key | JUGOREOARAHOCO-UHFFFAOYSA-M |
Polyquaternium 1, TRC
CAS: 75345-27-6 Formula molecolare: (C6H12ClN)n.C16H36Cl2N2O6 Molecular Weight (g/mol): 556.99 Sinonimo: α-[4-[Tris(2-hydroxyethyl)ammonio]-2-buten-1-yl]-ω-[tris(2-hydroxyethyl)ammonio]poly[(dimethyliminio)-2-butene-1,4-diyl Chloride] Chloride,Onamer M,Onyxsperse 12S,Polidronium Chloride,Polyquad,Polyquat 1; IUPAC Name: dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium;trichloride SMILES: C[N+](C/C=C/C[N+](CCO)(CCO)CCO)(C/C=C/C[N+](CCO)(CCO)CCO)C.[Cl-].[Cl-].[Cl-]
| Sinonimo | α-[4-[Tris(2-hydroxyethyl)ammonio]-2-buten-1-yl]-ω-[tris(2-hydroxyethyl)ammonio]poly[(dimethyliminio)-2-butene-1,4-diyl Chloride] Chloride,Onamer M,Onyxsperse 12S,Polidronium Chloride,Polyquad,Polyquat 1; |
|---|---|
| Formula molecolare | (C6H12ClN)n.C16H36Cl2N2O6 |
| CAS | 75345-27-6 |
| Molecular Weight (g/mol) | 556.99 |
| SMILES | C[N+](C/C=C/C[N+](CCO)(CCO)CCO)(C/C=C/C[N+](CCO)(CCO)CCO)C.[Cl-].[Cl-].[Cl-] |
| IUPAC Name | dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium;trichloride |
Tetrabutylammonium hydrogen sulfate, 99%, extra pure
CAS: 32503-27-8 Formula molecolare: C16H37NO4S Molecular Weight (g/mol): 339.54 Numero MDL: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00011637 |
| PubChem CID | 94433 |
| Formula molecolare | C16H37NO4S |
| CAS | 32503-27-8 |
| Molecular Weight (g/mol) | 339.54 |
| SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
| IUPAC Name | hydrogen sulfate;tetrabutylazanium |
| InChI Key | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
Tetrabutylammonium phosphate monobasic, 99%, HPLC grade
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CAS: 5574-97-0 Formula molecolare: C16H38NO4P Molecular Weight (g/mol): 339.46 Numero MDL: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00064526 |
| PubChem CID | 2735142 |
| Formula molecolare | C16H38NO4P |
| CAS | 5574-97-0 |
| Molecular Weight (g/mol) | 339.46 |
| SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| IUPAC Name | dihydrogen phosphate;tetrabutylazanium |
| InChI Key | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| Peso formulazione | 91.15 |
|---|---|
| Formula lineare | (CH3)4NOH |
| Pericolo per la salute 1 | GHS Signal Word: Danger |
| Pericolo per la salute 2 | GHS H Statement Harmful if swallowed. Toxic in contact with skin. Causes severe skin burns and eye damage. |
| Pericolo per la salute 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 |
| Forma fisica | Liquid |
| Molecular Weight (g/mol) | 91.15 |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Punti di ebollizione | 100.0°C |
| Gravità specifica | 1 |
| PubChem CID | 60966 |
| Percent Purity | 9.5 to 10.5% |
| Fieser | 11,514 |
| RTECS Number | PA0875000 |
| Materiale o nome chimico | Tetramethylammonium hydroxide |
| Sinonimo | 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 |
| Numero MDL | MFCD00008280 |
| Nota nome | 10% in Water |
| Colore | Colorless |
| SMILES | C[N+](C)(C)C.[OH-] |
| Densità | 1.0000g/mL |
| Imballaggio | Plastic bottle |
| Formula molecolare | C4H13NO |
| Informazioni di solubilità | Solubility in water: soluble. |
| CAS | 7732-18-5 |
| Indice di Merck | 15, 9371 |
| TSCA | TSCA |
| IUPAC Name | tetramethylazanium;hydroxide |
| Beilstein | 04, 50 |
| EINECS Number | 200-882-9 |
Benzalkonium chloride
CAS: 63449-41-2 Formula molecolare: C21H38ClN Molecular Weight (g/mol): 339.99 Numero MDL: MFCD00137276 InChI Key: JBIROUFYLSSYDX-UHFFFAOYSA-M Sinonimo: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides PubChem CID: 13762 IUPAC Name: benzyl-decyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| Sinonimo | benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides |
|---|---|
| Numero MDL | MFCD00137276 |
| PubChem CID | 13762 |
| Formula molecolare | C21H38ClN |
| CAS | 63449-41-2 |
| Molecular Weight (g/mol) | 339.99 |
| SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| IUPAC Name | benzyl-decyl-dimethylazanium;chloride |
| InChI Key | JBIROUFYLSSYDX-UHFFFAOYSA-M |