Sales de amonio cuaternario
Sales de amonio cuaternario
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Resultados de la búsqueda filtrada
Cloruro de colina, ≥98 %, Thermo Scientific Chemicals
CAS: 67-48-1 Fórmula molecular: C5H14ClNO Peso molecular (g/mol): 139.62 Número MDL: MFCD00011721 Clave InChI: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinónimo: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 Nombre IUPAC: 2-hidroxietil(trimetil)azanio;cloruro SMILES: [Cl-].C[N+](C)(C)CCO
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Más información
Sinónimo | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
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Clave InChI | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
PubChem CID | 6209 |
Fórmula molecular | C5H14ClNO |
CAS | 67-48-1 |
ChEBI | CHEBI:133341 |
Peso molecular (g/mol) | 139.62 |
Número MDL | MFCD00011721 |
SMILES | [Cl-].C[N+](C)(C)CCO |
Nombre IUPAC | 2-hidroxietil(trimetil)azanio;cloruro |
Bromuro de (1-hexadecil)trimetilamonio, 98 %, Thermo Scientific Chemicals
CAS: 57-09-0 Fórmula molecular: C19H42BrN Peso molecular (g/mol): 364.46 Número MDL: MFCD00011772 Clave InChI: LZZYPRNAOMGNLH-UHFFFAOYSA-M Sinónimo: 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
Sinónimo | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
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Clave InChI | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
PubChem CID | 5974 |
Fórmula molecular | C19H42BrN |
CAS | 57-09-0 |
ChEBI | CHEBI:3567 |
Peso molecular (g/mol) | 364.46 |
Número MDL | MFCD00011772 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Hidróxido de tetrametilamonio, solución acuosa p/p al 25 % , grado electrónico, 99,9999 %, Thermo Scientific Chemicals
CAS: 75-59-2 Fórmula molecular: C4H13NO Peso molecular (g/mol): 91.154 Número MDL: MFCD00008280 Clave InChI: WGTYBPLFGIVFAS-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: tetrametilazanio; hidróxido SMILES: C[N+](C)(C)C.[OH-]
Sinónimo | 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 |
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Clave InChI | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
PubChem CID | 60966 |
Fórmula molecular | C4H13NO |
CAS | 75-59-2 |
Peso molecular (g/mol) | 91.154 |
Número MDL | MFCD00008280 |
SMILES | C[N+](C)(C)C.[OH-] |
Nombre IUPAC | tetrametilazanio; hidróxido |
Acetato de tetra-n-butilamonio, Thermo Scientific Chemicals
CAS: 10534-59-5 Fórmula molecular: C18H39NO2 Peso molecular (g/mol): 301.52 Número MDL: MFCD00043208 Clave InChI: MCZDHTKJGDCTAE-UHFFFAOYSA-M Sinónimo: tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate PubChem CID: 82707 Nombre IUPAC: tetrabutylazanium acetate SMILES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Sinónimo | tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate |
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Clave InChI | MCZDHTKJGDCTAE-UHFFFAOYSA-M |
PubChem CID | 82707 |
Fórmula molecular | C18H39NO2 |
CAS | 10534-59-5 |
Peso molecular (g/mol) | 301.52 |
Número MDL | MFCD00043208 |
SMILES | CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
Nombre IUPAC | tetrabutylazanium acetate |
Yoduro de tetra-n-butilamonio, 98 %, Thermo Scientific Chemicals
CAS: 311-28-4 Fórmula molecular: C16H36IN Peso molecular (g/mol): 369.38 Número MDL: MFCD00011636 Clave InChI: DPKBAXPHAYBPRL-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: tetrabutilazanio; yoduro SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC
Sinónimo | 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 |
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Clave InChI | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
PubChem CID | 67553 |
Fórmula molecular | C16H36IN |
CAS | 311-28-4 |
Peso molecular (g/mol) | 369.38 |
Número MDL | MFCD00011636 |
SMILES | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
Nombre IUPAC | tetrabutilazanio; yoduro |
Hidróxido de tetra-n-butilamonio, p/p 40 % en metanol, Thermo Scientific Chemicals
CAS: 2052-49-5 Fórmula molecular: C16H37NO Peso molecular (g/mol): 259.48 Número MDL: MFCD00009425 Clave InChI: VDZOOKBUILJEDG-UHFFFAOYSA-M Sinónimo: 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 PubChem CID: 2723671 Nombre IUPAC: tetrabutilazanio;hidróxido SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Sinónimo | 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 |
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Clave InChI | VDZOOKBUILJEDG-UHFFFAOYSA-M |
PubChem CID | 2723671 |
Fórmula molecular | C16H37NO |
CAS | 2052-49-5 |
Peso molecular (g/mol) | 259.48 |
Número MDL | MFCD00009425 |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Nombre IUPAC | tetrabutilazanio;hidróxido |
Aliquat™ 336, Thermo Scientific Chemicals
CAS: 63393-96-4 Fórmula molecular: C25H54ClN Número MDL: MFCD00011862 Clave InChI: XKBGEWXEAPTVCK-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: metil(trioctil)azanio;cloruro
Sinónimo | methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride |
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Clave InChI | XKBGEWXEAPTVCK-UHFFFAOYSA-M |
PubChem CID | 21218 |
Fórmula molecular | C25H54ClN |
CAS | 63393-96-4 |
ChEBI | CHEBI:75286 |
Número MDL | MFCD00011862 |
Nombre IUPAC | metil(trioctil)azanio;cloruro |
Hexafluorofosfato de tetra-n-butilamonio, 98 %, Thermo Scientific Chemicals
CAS: 3109-63-5 Fórmula molecular: C16H36F6NP Peso molecular (g/mol): 387.44 Número MDL: MFCD00011748 Clave InChI: BKBKEFQIOUYLBC-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | BKBKEFQIOUYLBC-UHFFFAOYSA-N |
PubChem CID | 165075 |
Fórmula molecular | C16H36F6NP |
CAS | 3109-63-5 |
Peso molecular (g/mol) | 387.44 |
Número MDL | MFCD00011748 |
SMILES | F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
Cloruro de benzalconio, Thermo Scientific Chemicals
CAS: 63449-41-2 Fórmula molecular: C21H38ClN Peso molecular (g/mol): 339.99 Número MDL: MFCD00137276 Clave InChI: JBIROUFYLSSYDX-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: bencil-decil-dimetilazanio;cloruro SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Sinónimo | 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 |
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Clave InChI | JBIROUFYLSSYDX-UHFFFAOYSA-M |
PubChem CID | 13762 |
Fórmula molecular | C21H38ClN |
CAS | 63449-41-2 |
Peso molecular (g/mol) | 339.99 |
Número MDL | MFCD00137276 |
SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
Nombre IUPAC | bencil-decil-dimetilazanio;cloruro |
Hidróxido de tetraetilamonio, solución acuosa al 20 %., Thermo Scientific Chemicals
CAS: 77-98-5 Fórmula molecular: C8H21NO Peso molecular (g/mol): 147.26 Número MDL: MFCD00009024 Clave InChI: LRGJRHZIDJQFCL-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: tetraetilazanio;hidróxido SMILES: [OH-].CC[N+](CC)(CC)CC
Sinónimo | 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 |
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Clave InChI | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
PubChem CID | 6509 |
Fórmula molecular | C8H21NO |
CAS | 77-98-5 |
Peso molecular (g/mol) | 147.26 |
Número MDL | MFCD00009024 |
SMILES | [OH-].CC[N+](CC)(CC)CC |
Nombre IUPAC | tetraetilazanio;hidróxido |
Hidróxido de tetra-n-propilamonio, solución acuosa p/p al 40 %, Thermo Scientific Chemicals
CAS: 4499-86-9 Fórmula molecular: C12H29NO Peso molecular (g/mol): 203.37 Número MDL: MFCD00009360 Clave InChI: LPSKDVINWQNWFE-UHFFFAOYSA-M Sinónimo: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 Nombre IUPAC: tetrapropilazanio; hidróxido SMILES: [OH-].CCC[N+](CCC)(CCC)CCC
Sinónimo | tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide |
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Clave InChI | LPSKDVINWQNWFE-UHFFFAOYSA-M |
PubChem CID | 20586 |
Fórmula molecular | C12H29NO |
CAS | 4499-86-9 |
Peso molecular (g/mol) | 203.37 |
Número MDL | MFCD00009360 |
SMILES | [OH-].CCC[N+](CCC)(CCC)CCC |
Nombre IUPAC | tetrapropilazanio; hidróxido |
Cloruro de tetraetilamonio monohidratado, 98 %, Thermo Scientific Chemicals
CAS: 68696-18-4 Fórmula molecular: C8H22ClNO Peso molecular (g/mol): 183.72 Número MDL: MFCD00149992 Clave InChI: CALLTGJPWMIDPC-UHFFFAOYSA-M Sinónimo: tetraethylammonium chloride hydrate,tetraethylammonium chloride monohydrate,tetraethylazanium chloride hydrate,tetraethylammonium hydrate chloride,c8h20n.cl.h2o,tetraethylammoniumchloride hydrate,tetraethyl ammonium chloride hydrate,tetraethylammonium chloride hydrate, cryst,n,n,n-triethylethanaminium chloride-water 1/1/1,tetraethylammonium chloride, monohydrate PubChem CID: 16211205 Nombre IUPAC: tetraetilazanio; cloruro; hidrato SMILES: CC[N+](CC)(CC)CC.O.[Cl-]
Sinónimo | tetraethylammonium chloride hydrate,tetraethylammonium chloride monohydrate,tetraethylazanium chloride hydrate,tetraethylammonium hydrate chloride,c8h20n.cl.h2o,tetraethylammoniumchloride hydrate,tetraethyl ammonium chloride hydrate,tetraethylammonium chloride hydrate, cryst,n,n,n-triethylethanaminium chloride-water 1/1/1,tetraethylammonium chloride, monohydrate |
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Clave InChI | CALLTGJPWMIDPC-UHFFFAOYSA-M |
PubChem CID | 16211205 |
Fórmula molecular | C8H22ClNO |
CAS | 68696-18-4 |
Peso molecular (g/mol) | 183.72 |
Número MDL | MFCD00149992 |
SMILES | CC[N+](CC)(CC)CC.O.[Cl-] |
Nombre IUPAC | tetraetilazanio; cloruro; hidrato |
Tetrafluoroborato de tetra-n-butilamonio, 99 %, Thermo Scientific Chemicals
CAS: 429-42-5 Fórmula molecular: C16H36BF4N Peso molecular (g/mol): 329.27 Número MDL: MFCD00011634 Clave InChI: NNZZSJSQYOFZAM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tetrabutylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Sinónimo | 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; |
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Clave InChI | NNZZSJSQYOFZAM-UHFFFAOYSA-N |
PubChem CID | 67932 |
Fórmula molecular | C16H36BF4N |
CAS | 429-42-5 |
Peso molecular (g/mol) | 329.27 |
Número MDL | MFCD00011634 |
SMILES | F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
Nombre IUPAC | tetrabutylazanium; tetrafluoroboranuide |
Sulfato de tetra-n-butilamonio, solución acuosa al 50 % p/p, Thermo Scientific Chemicals
CAS: 2472-88-0 Fórmula molecular: C32H72N2O4S Peso molecular (g/mol): 581.00 Número MDL: MFCD00216632 Clave InChI: ZXUCBXRTRRIBSO-UHFFFAOYSA-L Sinónimo: bis tetrabutylammonium sulphate,tetrabutylammonium sulfate,tetrabutylammonium sulfate solution,1-butanaminium, n,n,n-tributyl-, sulfate 2:1,tetrabutyl ammoniumsulfat,tetrabutylammonium sulphate,acmc-1cdo3,tetrabutyl ammonium sulfate,tetrabutyl-ammonium sulfate,tetra-n-butylammonium sulfate PubChem CID: 11433187 Nombre IUPAC: tetrabutilazanio; sulfato SMILES: [O-]S([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC
Sinónimo | bis tetrabutylammonium sulphate,tetrabutylammonium sulfate,tetrabutylammonium sulfate solution,1-butanaminium, n,n,n-tributyl-, sulfate 2:1,tetrabutyl ammoniumsulfat,tetrabutylammonium sulphate,acmc-1cdo3,tetrabutyl ammonium sulfate,tetrabutyl-ammonium sulfate,tetra-n-butylammonium sulfate |
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Clave InChI | ZXUCBXRTRRIBSO-UHFFFAOYSA-L |
PubChem CID | 11433187 |
Fórmula molecular | C32H72N2O4S |
CAS | 2472-88-0 |
Peso molecular (g/mol) | 581.00 |
Número MDL | MFCD00216632 |
SMILES | [O-]S([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC |
Nombre IUPAC | tetrabutilazanio; sulfato |
Hidróxido de tetra-n-butilamonio, 40 % p/p solución acuosa, Thermo Scientific Chemicals
CAS: 2052-49-5 Fórmula molecular: C16H37NO Peso molecular (g/mol): 259.48 Número MDL: MFCD00009425 Clave InChI: VDZOOKBUILJEDG-UHFFFAOYSA-M Sinónimo: 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 PubChem CID: 2723671 SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Sinónimo | 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 |
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Clave InChI | VDZOOKBUILJEDG-UHFFFAOYSA-M |
PubChem CID | 2723671 |
Fórmula molecular | C16H37NO |
CAS | 2052-49-5 |
Peso molecular (g/mol) | 259.48 |
Número MDL | MFCD00009425 |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |