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Risultati della ricerca filtrata
Myristyltrimethylammonium bromide, 99%
CAS: 1119-97-7 Formula molecolare: C17H38BrN Molecular Weight (g/mol): 336.40 Numero MDL: MFCD00011770 InChI Key: CXRFDZFCGOPDTD-UHFFFAOYSA-M Sinonimo: cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t PubChem CID: 14250 ChEBI: CHEBI:3565 IUPAC Name: trimethyl(tetradecyl)azanium;bromide SMILES: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C
| Sinonimo | cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t |
|---|---|
| Numero MDL | MFCD00011770 |
| PubChem CID | 14250 |
| Formula molecolare | C17H38BrN |
| CAS | 1119-97-7 |
| Molecular Weight (g/mol) | 336.40 |
| ChEBI | CHEBI:3565 |
| SMILES | [Br-].CCCCCCCCCCCCCC[N+](C)(C)C |
| IUPAC Name | trimethyl(tetradecyl)azanium;bromide |
| InChI Key | CXRFDZFCGOPDTD-UHFFFAOYSA-M |
(1-Hexadecyl)trimethylammonium bromide, 98%
CAS: 57-09-0 Formula molecolare: C19H42BrN Molecular Weight (g/mol): 364.46 Numero MDL: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Sinonimo: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| Sinonimo | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
|---|---|
| Numero MDL | MFCD00011772 |
| PubChem CID | 5974 |
| Formula molecolare | C19H42BrN |
| CAS | 57-09-0 |
| Molecular Weight (g/mol) | 364.46 |
| ChEBI | CHEBI:3567 |
| SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
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, 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 |
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 bromide, 99+%
CAS: 1643-19-2 Formula molecolare: C16H36BrN Molecular Weight (g/mol): 322.36 Numero MDL: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Sinonimo: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutilazanio; bromuro SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
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| Sinonimo | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
|---|---|
| Numero MDL | MFCD00011633 |
| PubChem CID | 74236 |
| Formula molecolare | C16H36BrN |
| CAS | 1643-19-2 |
| Molecular Weight (g/mol) | 322.36 |
| ChEBI | CHEBI:51993 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
| IUPAC Name | tetrabutilazanio; bromuro |
| InChI Key | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
Tetramethylammonium hydrogensulfate, 99+%, HPLC grade
CAS: 80526-82-5 Formula molecolare: C4H13NO4S Molecular Weight (g/mol): 171.21 Numero MDL: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Sinonimo: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC Name: hydrogen sulfate;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]
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| Sinonimo | tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution |
|---|---|
| Numero MDL | MFCD00036149 |
| PubChem CID | 157340 |
| Formula molecolare | C4H13NO4S |
| CAS | 80526-82-5 |
| Molecular Weight (g/mol) | 171.21 |
| SMILES | C[N+](C)(C)C.OS(=O)(=O)[O-] |
| IUPAC Name | hydrogen sulfate;tetramethylazanium |
| InChI Key | DWTYPCUOWWOADE-UHFFFAOYSA-M |
Tetraethylammonium chloride
CAS: 56-34-8 Formula molecolare: C8H20ClN Molecular Weight (g/mol): 165.71 Numero MDL: MFCD00149992 InChI Key: YMBCJWGVCUEGHA-UHFFFAOYSA-M Sinonimo: tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn PubChem CID: 5946 ChEBI: CHEBI:78161 IUPAC Name: tetraethylazanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC
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| Sinonimo | tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn |
|---|---|
| Numero MDL | MFCD00149992 |
| PubChem CID | 5946 |
| Formula molecolare | C8H20ClN |
| CAS | 56-34-8 |
| Molecular Weight (g/mol) | 165.71 |
| ChEBI | CHEBI:78161 |
| SMILES | [Cl-].CC[N+](CC)(CC)CC |
| IUPAC Name | tetraethylazanium;chloride |
| InChI Key | YMBCJWGVCUEGHA-UHFFFAOYSA-M |
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 |
Tetraheptylammonium bromide, 99%
CAS: 4368-51-8 Formula molecolare: C28H60BrN Molecular Weight (g/mol): 490.69 Numero MDL: MFCD00011861 InChI Key: YQIVQBMEBZGFBY-UHFFFAOYSA-M Sinonimo: tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- PubChem CID: 78073 IUPAC Name: tetraheptylazanium;bromide SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
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| Sinonimo | tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- |
|---|---|
| Numero MDL | MFCD00011861 |
| PubChem CID | 78073 |
| Formula molecolare | C28H60BrN |
| CAS | 4368-51-8 |
| Molecular Weight (g/mol) | 490.69 |
| SMILES | CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-] |
| IUPAC Name | tetraheptylazanium;bromide |
| InChI Key | YQIVQBMEBZGFBY-UHFFFAOYSA-M |
Tetrabutylammonium tetrafluoroborate, 98%
CAS: 429-42-5 Formula molecolare: C16H36BF4N Molecular Weight (g/mol): 329.27 Numero MDL: MFCD00011634 InChI Key: NNZZSJSQYOFZAM-UHFFFAOYSA-N Sinonimo: 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;tetrafluoroborate SMILES: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
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| Sinonimo | 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; |
|---|---|
| Numero MDL | MFCD00011634 |
| PubChem CID | 67932 |
| Formula molecolare | C16H36BF4N |
| CAS | 429-42-5 |
| Molecular Weight (g/mol) | 329.27 |
| SMILES | F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| IUPAC Name | tetrabutylazanium;tetrafluoroborate |
| InChI Key | NNZZSJSQYOFZAM-UHFFFAOYSA-N |
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 |
Tetra-n-butylammonium bromide, 98+%
CAS: 1643-19-2 Formula molecolare: C16H36BrN Molecular Weight (g/mol): 322.375 Numero MDL: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Sinonimo: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutilazanio; bromuro SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
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| Sinonimo | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
|---|---|
| Numero MDL | MFCD00011633 |
| PubChem CID | 74236 |
| Formula molecolare | C16H36BrN |
| CAS | 1643-19-2 |
| Molecular Weight (g/mol) | 322.375 |
| ChEBI | CHEBI:51993 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
| IUPAC Name | tetrabutilazanio; bromuro |
| InChI Key | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
| Peso formulazione | 259.46 |
|---|---|
| Formula lineare | [CH3(CH2)3]4NOH |
| Pericolo per la salute 1 | GHS Signal Word: Danger |
| Pericolo per la salute 2 | GHS H Statement Toxic in contact with skin. Toxic if swallowed. Causes severe skin burns and eye damage. Toxic if inhaled. Causes damage to organs. Highly flammable liquid and vapor. |
| Pericolo per la salute 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta |
| Forma fisica | Solution |
| Molecular Weight (g/mol) | 259.48 |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Punti di ebollizione | 65.0°C |
| Gravità specifica | 0.91 |
| PubChem CID | 2723671 |
| Percent Purity | ≥40% |
| Fieser | 05,645; 11,500 |
| Materiale o nome chimico | Tetrabutylammonium hydroxide |
| Sinonimo | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| Numero MDL | MFCD00009425 |
| Nota nome | 40 wt.% solution in methanol |
| Colore | Colorless to Yellow |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Densità | 0.9100g/mL |
| Punto d'infiammabilità | 12°C |
| Imballaggio | Bottiglia in vetro |
| Formula molecolare | C16H37NO |
| Informazioni di solubilità | Solubility in water: soluble |
| CAS | 67-56-1 |
| Punto di fusione | -98.0°C |
| IUPAC Name | tetrabutylazanium;hydroxide |
| Beilstein | 04, II, 634 |
| EINECS Number | 218-147-6 |