accessibility menu, dialog, popup

UserName

Quaternäre Ammoniumsalze

Ammoniumsalze, bei denen ein Stickstoffatom (mit +1 formaler Ladung) vier Kohlenstoff-Stickstoff-Einfachbindungen hat; dieses Stickstoffatom könnte an vier funktionelle Gruppen gebunden werden, die Kohlenstoff enthalten.

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (33)

marken

  • (7)
  • (10)
  • (8)
  • (137)
  • (171)
  • (1)
  • (5)

spezialprogramme

  • (8)
  • (6)
Stichwortsuche:
1 – 15 von 131 Ergebnisse
1

N-Dodecyl-N,N-Dimethyl-3-ammonio-1-propanesulfonat, Thermo Scientific Chemicals

CAS: 14933-08-5 Summenformel: C17H37NO3S Molekulargewicht (g/mol): 335.547 MDL-Nummer: MFCD00036909 InChI-Schlüssel: IZWSFJTYBVKZNK-UHFFFAOYSA-N Synonym: lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium PubChem CID: 84703 ChEBI: CHEBI:75303 IUPAC-Name: 3-[Dodecyl(dimethyl)azaniumyl]propan-1-sulfonat SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

InChI-Schlüssel IZWSFJTYBVKZNK-UHFFFAOYSA-N
IUPAC-Name 3-[Dodecyl(dimethyl)azaniumyl]propan-1-sulfonat
PubChem CID 84703
CAS 14933-08-5
ChEBI CHEBI:75303
MDL-Nummer MFCD00036909
Molekulargewicht (g/mol) 335.547
SMILES CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium
Summenformel C17H37NO3S
2

Tetramethylammoniumchlorid, 97 %, kann ca. 3 % Kieselsäure als Rieselhilfe enthalten, Thermo Scientific Chemicals

CAS: 75-57-0 Summenformel: C4H12ClN Molekulargewicht (g/mol): 109.597 MDL-Nummer: MFCD00011628 InChI-Schlüssel: 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;chlorid SMILES: C[N+](C)(C)C.[Cl-]

InChI-Schlüssel OKIZCWYLBDKLSU-UHFFFAOYSA-M
IUPAC-Name Tetramethylazanium;chlorid
PubChem CID 6379
CAS 75-57-0
ChEBI CHEBI:7070
MDL-Nummer MFCD00011628
Molekulargewicht (g/mol) 109.597
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
Summenformel C4H12ClN
3

{2-[(3-Carboxypropanoyl)oxy]ethyl}trimethylazanium Chloride, TRC

CAS: 5297-17-6 Summenformel: C9 H18 N O4 . Cl Molekulargewicht (g/mol): 239.7 Synonym: (3-carboxy-1-oxopropoxy)-N,N,N-trimethyl-ethanaminium chloride (1:1), Succinylmonocholine Chloride, Choline, chloride, hydrogen succinate, Succinic acid, monoester with choline chloride,Succinyl monocholine chloride IUPAC-Name: 2-(3-carboxypropanoyloxy)ethyl-trimethylazanium;chloride SMILES: [Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)O

IUPAC-Name 2-(3-carboxypropanoyloxy)ethyl-trimethylazanium;chloride
CAS 5297-17-6
Molekulargewicht (g/mol) 239.7
SMILES [Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)O
Synonym (3-carboxy-1-oxopropoxy)-N,N,N-trimethyl-ethanaminium chloride (1:1), Succinylmonocholine Chloride, Choline, chloride, hydrogen succinate, Succinic acid, monoester with choline chloride,Succinyl monocholine chloride
Summenformel C9 H18 N O4 . Cl
4

(R)-3-Carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium Chloride, TRC

CAS: 6645-46-1 Summenformel: C7 H16 N O3 . Cl Molekulargewicht (g/mol): 197.66 Synonym: 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (2R)-,1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (R)-,Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, chloride, (-)- (8CI),(R)-(-)-Carnitine hydrochloride,(R)-Carnitine hydrochloride,L-(-)-Carnitine hydrochloride,LC 80,Levocarnitine chloride,l-Carnitine chloride,l-Carnitine hydrochloride IUPAC-Name: [(2R)-3-carboxy-2-hydroxy-propyl]-trimethyl-ammonium;chloride SMILES: [Cl-].C[N+](C)(C)C[C@H](O)CC(=O)O

IUPAC-Name [(2R)-3-carboxy-2-hydroxy-propyl]-trimethyl-ammonium;chloride
CAS 6645-46-1
Molekulargewicht (g/mol) 197.66
SMILES [Cl-].C[N+](C)(C)C[C@H](O)CC(=O)O
Synonym 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (2R)-,1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (R)-,Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, chloride, (-)- (8CI),(R)-(-)-Carnitine hydrochloride,(R)-Carnitine hydrochloride,L-(-)-Carnitine hydrochloride,LC 80,Levocarnitine chloride,l-Carnitine chloride,l-Carnitine hydrochloride
Summenformel C7 H16 N O3 . Cl
5
Sonderaktionen verfügbar

L(-)-Carnitin, 99+ %, Thermo Scientific Chemicals

CAS: 541-15-1 Summenformel: C7H15NO3 Molekulargewicht (g/mol): 161.2 MDL-Nummer: MFCD00038747 InChI-Schlüssel: 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)butanoat SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

EDGE
InChI-Schlüssel PHIQHXFUZVPYII-ZCFIWIBFSA-N
IUPAC-Name (3R)-3-Hydroxy-4-(trimethylazaniumyl)butanoat
PubChem CID 10917
CAS 541-15-1
ChEBI CHEBI:16347
MDL-Nummer MFCD00038747
Molekulargewicht (g/mol) 161.2
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
Summenformel C7H15NO3
6
Sonderaktionen verfügbar

Acetylcholinchlorid, 99 %, Thermo Scientific Chemicals

CAS: 60-31-1 Summenformel: C7H16ClNO2 Molekulargewicht (g/mol): 181.66 MDL-Nummer: MFCD00011698 InChI-Schlüssel: 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;chlorid SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]

EDGE
InChI-Schlüssel JUGOREOARAHOCO-UHFFFAOYSA-M
IUPAC-Name 2-Acetyloxyethyl(trimethyl)azanium;chlorid
PubChem CID 6060
CAS 60-31-1
ChEBI CHEBI:2417
MDL-Nummer MFCD00011698
Molekulargewicht (g/mol) 181.66
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
Summenformel C7H16ClNO2
7

Tetra-n-butylammoniumhexafluorophosphat, 98 %, Thermo Scientific Chemicals

CAS: 3109-63-5 Summenformel: C16H36F6NP Molekulargewicht (g/mol): 387.44 MDL-Nummer: MFCD00011748 InChI-Schlüssel: 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

EDGE
InChI-Schlüssel BKBKEFQIOUYLBC-UHFFFAOYSA-N
PubChem CID 165075
CAS 3109-63-5
MDL-Nummer MFCD00011748
Molekulargewicht (g/mol) 387.44
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
Summenformel C16H36F6NP
8

Tetrabutylammoniumbromid, 99+ %, Thermo Scientific Chemicals

CAS: 1643-19-2 Summenformel: C16H36BrN Molekulargewicht (g/mol): 322.36 MDL-Nummer: MFCD00011633 InChI-Schlüssel: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: 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: Tetrabutylazanium;bromid SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

EDGE
InChI-Schlüssel JRMUNVKIHCOMHV-UHFFFAOYSA-M
IUPAC-Name Tetrabutylazanium;bromid
PubChem CID 74236
CAS 1643-19-2
ChEBI CHEBI:51993
MDL-Nummer MFCD00011633
Molekulargewicht (g/mol) 322.36
SMILES CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
Synonym tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
Summenformel C16H36BrN
9

L-Carnitin, 99+ %, Thermo Scientific Chemicals

CAS: 541-15-1 Summenformel: C7H15NO3 Molekulargewicht (g/mol): 161.201 MDL-Nummer: MFCD00038747 InChI-Schlüssel: 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)butanoat SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

EDGE
InChI-Schlüssel PHIQHXFUZVPYII-ZCFIWIBFSA-N
IUPAC-Name (3R)-3-Hydroxy-4-(trimethylazaniumyl)butanoat
PubChem CID 10917
CAS 541-15-1
ChEBI CHEBI:16347
MDL-Nummer MFCD00038747
Molekulargewicht (g/mol) 161.201
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
Summenformel C7H15NO3
10

Tetramethylammoniumhydroxid, 10% in Water, Thermo Scientific Chemicals

CAS: 75-59-2 | C4H13NO | 91.15 g/mol

Dichte 1.0000g/mL
Verpackung Kunststoffflasche
Namenshinweis 10% in Water
Formelmasse 91.15
RTECS-Nummer Gehäuse PA0875000
PubChem CID 60966
Physikalische Form Flüssigkeit
Fieser 11,514
Strukturformel (CH3)4NOH
Reinheit (%) 9.5 to 10.5%
Summenformel C4H13NO
Chemischer Name oder Material Tetramethylammonium hydroxide
InChI-Schlüssel WGTYBPLFGIVFAS-UHFFFAOYSA-M
IUPAC-Name Tetramethylazanium;Hydroxid
Siedepunkt 100.0°C
EINECS-Nummer 200-882-9
Relative Dichte 1
Molekulargewicht (g/mol) 91.15
SMILES C[N+](C)(C)C.[OH-]
Merck Index 15, 9371
Gesundheitsgefahr 2 GHS-H-Satz
Gesundheitsschädlich bei Verschlucken.
Giftig bei Hautkontakt.
Verursacht schwere Verätzungen der Haut und schwere Augenschäden.
Gesundheitsgefahr 3 GHS-P-Satz
Staub/Rauch/Gas/Nebel/Dampf/Aerosol nicht einatmen.
Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen.
BEI VERSCHLUCKEN: Mund ausspülen.
KEIN Erbrechen herbeiführen.
BEI BERÜHRUNG MIT DER HAUT (oder dem Haar):Sofort entfernen
Löslichkeitsinformationen Solubility in water: soluble.
Farbe Farblos
Gesundheitsgefahr 1 GHS-Signalwort: Gefahr
CAS 7732-18-5
MDL-Nummer 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
TSCA TSCA
Beilstein 04, 50
11

Tetramethylammoniumhydroxid, 25 % w/w wässrige Lösung, elektronische Qualität, 99.9999 %, Thermo Scientific Chemicals

CAS: 75-59-2 Summenformel: C4H13NO Molekulargewicht (g/mol): 91.154 MDL-Nummer: MFCD00008280 InChI-Schlüssel: 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;Hydroxid SMILES: C[N+](C)(C)C.[OH-]

InChI-Schlüssel WGTYBPLFGIVFAS-UHFFFAOYSA-M
IUPAC-Name Tetramethylazanium;Hydroxid
PubChem CID 60966
CAS 75-59-2
MDL-Nummer MFCD00008280
Molekulargewicht (g/mol) 91.154
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
Summenformel C4H13NO
12

Tetramethylammoniumhydroxid, 25 % in Wasser, Thermo Scientific Chemicals

CAS: 75-59-2 | C4H13NO | 91.15 g/mol

Dichte 1.0140g/mL
Viskosität 3.13 mPa.s (19°C)
Verpackung Kunststoffflasche
Namenshinweis 25% in Water
Formelmasse 91.15
RTECS-Nummer Gehäuse PA0875000
PubChem CID 60966
Physikalische Form Lösung
Fieser 11,514
Brechungsindex 1.3780 to 1.3840 (20°C, 589nm)
Strukturformel (CH3)4NOH
Flammpunkt >95°C
Reinheit (%) 23 to 27%
Summenformel C4H13NO
Schmelzpunkt -25.0°C
Chemischer Name oder Material Tetramethylammonium hydroxide
InChI-Schlüssel WGTYBPLFGIVFAS-UHFFFAOYSA-M
IUPAC-Name Tetramethylazanium;Hydroxid
Siedepunkt 102.0°C
EINECS-Nummer 200-882-9
Relative Dichte 1.014
Molekulargewicht (g/mol) 91.15
SMILES C[N+](C)(C)C.[OH-]
Merck Index 15,9371
Gesundheitsgefahr 2 GHS H-Satz
Verursacht schwere Verätzungen der Haut und schwere Augenschäden.
Giftig bei Verschlucken.
Lebensgefahr bei Hautkontakt.
Schädigt die Organe bei längerer oder wiederholter Exposition.
Giftig für Wasserorganismen m
Gesundheitsgefahr 3 GHS P-Satz
Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen.
BEI VERSCHLUCKEN: Mund ausspülen.
KEIN Erbrechen herbeiführen.
Mund ausspülen.
BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang behutsam mit Wasser ausspülen.
Eventuell vorhandene
Löslichkeitsinformationen Solubility in water: soluble.
Farbe Farblos bis hellgelb
Gesundheitsgefahr 1 GHS-Signalwort: Gefahr
CAS 7732-18-5
MDL-Nummer 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
TSCA TSCA
Beilstein 04,5
13

Tetramethylammoniumhydroxid, 2.38 % w/w wässr. Lsg., elektronische Qualität, 99.9999 % (Metallbasis), Thermo Scientific Chemicals

CAS: 75-59-2 Summenformel: C4H13NO Molekulargewicht (g/mol): 91.154 MDL-Nummer: MFCD00008280 InChI-Schlüssel: 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;Hydroxid SMILES: C[N+](C)(C)C.[OH-]

InChI-Schlüssel WGTYBPLFGIVFAS-UHFFFAOYSA-M
IUPAC-Name Tetramethylazanium;Hydroxid
PubChem CID 60966
CAS 75-59-2
MDL-Nummer MFCD00008280
Molekulargewicht (g/mol) 91.154
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
Summenformel C4H13NO
14

Tetramethylammoniumhydroxid, 25 % w/w in Methanol, Thermo Scientific Chemicals

CAS: 75-59-2 Summenformel: C4H13NO Molekulargewicht (g/mol): 91.154 MDL-Nummer: MFCD00008280 InChI-Schlüssel: 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;Hydroxid SMILES: C[N+](C)(C)C.[OH-]

InChI-Schlüssel WGTYBPLFGIVFAS-UHFFFAOYSA-M
IUPAC-Name Tetramethylazanium;Hydroxid
PubChem CID 60966
CAS 75-59-2
MDL-Nummer MFCD00008280
Molekulargewicht (g/mol) 91.154
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
Summenformel C4H13NO
15

Tetramethylammoniumhydroxid,1.0 M wässr. Lsg., ACS, Thermo Scientific Chemicals

CAS: 75-59-2 Summenformel: C4H13NO Molekulargewicht (g/mol): 91.154 MDL-Nummer: MFCD00008280 InChI-Schlüssel: 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;Hydroxid SMILES: C[N+](C)(C)C.[OH-]

InChI-Schlüssel WGTYBPLFGIVFAS-UHFFFAOYSA-M
IUPAC-Name Tetramethylazanium;Hydroxid
PubChem CID 60966
CAS 75-59-2
MDL-Nummer MFCD00008280
Molekulargewicht (g/mol) 91.154
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
Summenformel C4H13NO