accessibility menu, dialog, popup

UserName

Kvartära ammoniumsalter

Ammoniumsalter i vilka en kväveatom (med en +1 formell laddning) har fyra kol-kväve enkelbindningar; detta kväve skulle kunna bindas till fyra funktionella grupper innehållande kol.
Molekylvikt (g/mol) 
  • (4)
  • (4)
  • (1)
  • (4)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (7)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (1)
  • (7)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (10)
  • (3)
  • (3)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (5)
  • (3)
  • (4)
  • (1)
  • (9)
  • (2)
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (6)
Kvantitet 
  • (2)
  • (2)
  • (8)
  • (1)
  • (3)
  • (36)
  • (4)
  • (3)
  • (7)
  • (34)
  • (6)
  • (2)
  • (1)
  • (1)
  • (18)
  • (4)
  • (8)
  • (24)
  • (3)
Procent renhet 
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (3)
  • (2)
  • (5)
  • (3)
  • (11)
  • (3)
  • (41)
  • (9)
  • (38)
  • (18)
Fysisk form 
  • (2)
  • (4)
  • (5)
  • (1)
  • (9)
  • (2)
  • (1)
  • (4)
  • (2)
  • (7)
  • (4)
  • (3)
  • (2)
  • (5)
  • (5)
  • (34)
  • (18)
  • (13)
  • (2)
  • (5)
  • (5)
  • (3)
  • (4)
  • (2)
  • (8)
Kokpunkt 
  • (4)
  • (3)
  • (6)
  • (3)
  • (1)
Keyword Search: acros Rensa alla val

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Välj filter

Klart

Keyword Search

acros

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Specialerbjudande

  • (24)

Varumärken

  • (1)
  • (166)

specialprogram

  • (9)

Molekylvikt (g/mol)

  • (4)
  • (4)
  • (1)
  • (4)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (7)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (1)
  • (7)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (10)
  • (3)
  • (3)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (5)
  • (3)
  • (4)
  • (1)
  • (9)
  • (2)
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (6)

Kvantitet

  • (2)
  • (2)
  • (8)
  • (1)
  • (3)
  • (36)
  • (4)
  • (3)
  • (7)
  • (34)
  • (6)
  • (2)
  • (1)
  • (1)
  • (18)
  • (4)
  • (8)
  • (24)
  • (3)

Procent renhet

  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (3)
  • (2)
  • (5)
  • (3)
  • (11)
  • (3)
  • (41)
  • (9)
  • (38)
  • (18)

Fysisk form

  • (2)
  • (4)
  • (5)
  • (1)
  • (9)
  • (2)
  • (1)
  • (4)
  • (2)
  • (7)
  • (4)
  • (3)
  • (2)
  • (5)
  • (5)
  • (34)
  • (18)
  • (13)
  • (2)
  • (5)
  • (5)
  • (3)
  • (4)
  • (2)
  • (8)

Kokpunkt

  • (4)
  • (3)
  • (6)
  • (3)
  • (1)

Kvalitet

  • (4)
  • (1)
  • (7)
  • (4)
1 – 15 av 63 Resultat
1
Kampanjer är tillgängliga

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

CAS: 541-15-1 Molekylformel: C7H15NO3 Molekylvikt (g/mol): 161.2 MDL-nummer: MFCD00038747 InChI-nyckel: 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-namn: (3R)-3-hydroxi-4-(trimetylazaniumyl)butanoat LEDER: C[N+](C)(C)CC(CC(=O)[O-])O

EDGE
Molekylformel C7H15NO3
PubChem CID 10917
MDL-nummer MFCD00038747
IUPAC-namn (3R)-3-hydroxi-4-(trimetylazaniumyl)butanoat
CAS 541-15-1
InChI-nyckel PHIQHXFUZVPYII-ZCFIWIBFSA-N
LEDER C[N+](C)(C)CC(CC(=O)[O-])O
ChEBI CHEBI:16347
Molekylvikt (g/mol) 161.2
Synonym l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
2
Kampanjer är tillgängliga

Choline Chloride, 99%

CAS: 67-48-1 Molekylformel: C5H14ClNO Molekylvikt (g/mol): 139.62 MDL-nummer: MFCD00011721 InChI-nyckel: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC-namn: 2-hydroxietyl(trimetyl)azaniumklorid LEDER: [Cl-].C[N+](C)(C)CCO

EDGE
Molekylformel C5H14ClNO
PubChem CID 6209
MDL-nummer MFCD00011721
IUPAC-namn 2-hydroxietyl(trimetyl)azaniumklorid
CAS 67-48-1
InChI-nyckel SGMZJAMFUVOLNK-UHFFFAOYSA-M
LEDER [Cl-].C[N+](C)(C)CCO
ChEBI CHEBI:133341
Molekylvikt (g/mol) 139.62
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
3
Kampanjer är tillgängliga

Acetylcholine Chloride, 99%

CAS: 60-31-1 Molekylformel: C7H16ClNO2 Molekylvikt (g/mol): 181.66 MDL-nummer: MFCD00011698 InChI-nyckel: 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-namn: 2-acetyloxietyl(trimetyl)azaniumklorid LEDER: CC(=O)OCC[N+](C)(C)C.[Cl-]

EDGE
Molekylformel C7H16ClNO2
PubChem CID 6060
MDL-nummer MFCD00011698
IUPAC-namn 2-acetyloxietyl(trimetyl)azaniumklorid
CAS 60-31-1
InChI-nyckel JUGOREOARAHOCO-UHFFFAOYSA-M
LEDER CC(=O)OCC[N+](C)(C)C.[Cl-]
ChEBI CHEBI:2417
Molekylvikt (g/mol) 181.66
Synonym acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride
4

Tetrabutylammonium iodide, 98%

CAS: 311-28-4 Molekylformel: C16H36IN Molekylvikt (g/mol): 369.38 MDL-nummer: MFCD00011636 InChI-nyckel: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: 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 IUPAC-namn: tetrabutylazanium;jodid LEDER: [I-].CCCC[N+](CCCC)(CCCC)CCCC

EDGE
Molekylformel C16H36IN
PubChem CID 67553
MDL-nummer MFCD00011636
IUPAC-namn tetrabutylazanium;jodid
CAS 311-28-4
InChI-nyckel DPKBAXPHAYBPRL-UHFFFAOYSA-M
LEDER [I-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 369.38
Synonym 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
5
Kampanjer är tillgängliga

Tetrahexylammonium Bromide, 99%

CAS: 4328-13-6 Molekylformel: C24H52BrN Molekylvikt (g/mol): 434.59 MDL-nummer: MFCD00011858 InChI-nyckel: SYZCZDCAEVUSPM-UHFFFAOYSA-M Synonym: tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1 PubChem CID: 78026 IUPAC-namn: tetrahexylazanium;bromid LEDER: [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC

EDGE
Molekylformel C24H52BrN
PubChem CID 78026
MDL-nummer MFCD00011858
IUPAC-namn tetrahexylazanium;bromid
CAS 4328-13-6
InChI-nyckel SYZCZDCAEVUSPM-UHFFFAOYSA-M
LEDER [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
Molekylvikt (g/mol) 434.59
Synonym tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1
6

Tetrabutylammonium bromide, 99+%

CAS: 1643-19-2 Molekylformel: C16H36BrN Molekylvikt (g/mol): 322.36 MDL-nummer: MFCD00011633 InChI-nyckel: 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-namn: tetrabutylazanium;bromid LEDER: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

EDGE
Molekylformel C16H36BrN
PubChem CID 74236
MDL-nummer MFCD00011633
IUPAC-namn tetrabutylazanium;bromid
CAS 1643-19-2
InChI-nyckel JRMUNVKIHCOMHV-UHFFFAOYSA-M
LEDER CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
ChEBI CHEBI:51993
Molekylvikt (g/mol) 322.36
Synonym tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
7

Tetraethylammonium bromide, 98%

CAS: 71-91-0 Molekylformel: C8H20BrN Molekylvikt (g/mol): 210.16 MDL-nummer: MFCD00011825 InChI-nyckel: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC-namn: tetraetylazan;bromid LEDER: CC[N+](CC)(CC)CC.[Br-]

EDGE
Molekylformel C8H20BrN
PubChem CID 6285
MDL-nummer MFCD00011825
IUPAC-namn tetraetylazan;bromid
CAS 71-91-0
InChI-nyckel HWCKGOZZJDHMNC-UHFFFAOYSA-M
LEDER CC[N+](CC)(CC)CC.[Br-]
Molekylvikt (g/mol) 210.16
Synonym tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro
8
Kampanjer är tillgängliga

Myristyltrimethylammonium bromide, 99%

CAS: 1119-97-7 Molekylformel: C17H38BrN Molekylvikt (g/mol): 336.40 MDL-nummer: MFCD00011770 InChI-nyckel: CXRFDZFCGOPDTD-UHFFFAOYSA-M Synonym: 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-namn: trimetyl(tetradecyl)azanium;bromid LEDER: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C

Molekylformel C17H38BrN
PubChem CID 14250
MDL-nummer MFCD00011770
IUPAC-namn trimetyl(tetradecyl)azanium;bromid
CAS 1119-97-7
InChI-nyckel CXRFDZFCGOPDTD-UHFFFAOYSA-M
LEDER [Br-].CCCCCCCCCCCCCC[N+](C)(C)C
ChEBI CHEBI:3565
Molekylvikt (g/mol) 336.40
Synonym cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t
9

Tetrabutylammonium hydrogen sulfate, 99%, extra pure

CAS: 32503-27-8 Molekylformel: C16H37NO4S Molekylvikt (g/mol): 339.54 MDL-nummer: MFCD00011637 InChI-nyckel: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: 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-namn: vätesulfat;tetrabutylazanium LEDER: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

Molekylformel C16H37NO4S
PubChem CID 94433
MDL-nummer MFCD00011637
IUPAC-namn vätesulfat;tetrabutylazanium
CAS 32503-27-8
InChI-nyckel SHFJWMWCIHQNCP-UHFFFAOYSA-M
LEDER OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 339.54
Synonym 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
10

Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water

CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

Formel vikt 259.46
IUPAC-namn tetrabutylazanium;hydroxid
InChI-nyckel VDZOOKBUILJEDG-UHFFFAOYSA-M
Hälsofara 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: Rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with wat
Hälsofara 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
Hälsofara 1 GHS-signalord: Fara
PubChem CID 2723671
Förpackning Plastflaska
Fieser 05,645; 11,500
Linjär formel [CH3(CH2)3]4NOH
Namnnotering 40 wt.% Solution in Water
LEDER [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 259.48
Molekylformel C16H37NO
Densitet 0.995
MDL-nummer MFCD00009425
Kokpunkt >100.0°C
Löslighetsinformation Solubility in water: soluble.
Fysisk form Kristaller eller pulver
Färg Vitt till gult
CAS 7732-18-5
EINECS-nummer 218-147-6
Synonym 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
Kemiskt namn eller material Tetrabutylammonium hydroxide
Procent renhet 38 to 42% (Total base)
Beilstein 04, II, 634
11

Tetrametylammoniumhydroxid, 10 % i vatten, Thermo Scientific Chemicals

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

Formel vikt 91.15
IUPAC-namn tetrametylazan;hydroxid
InChI-nyckel WGTYBPLFGIVFAS-UHFFFAOYSA-M
Hälsofara 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
Hälsofara 2 GHS H Statement
Harmful if swallowed.
Toxic in contact with skin.
Causes severe skin burns and eye damage.
Hälsofara 1 GHS-signalord: Fara
PubChem CID 60966
Förpackning Plastflaska
Fieser 11,514
Linjär formel (CH3)4NOH
Namnnotering 10% in Water
LEDER C[N+](C)(C)C.[OH-]
RTECS-nummer PA0875000
Molekylvikt (g/mol) 91.15
Molekylformel C4H13NO
Densitet 1
MDL-nummer MFCD00008280
Kokpunkt 100.0°C
Löslighetsinformation Solubility in water: soluble.
Merck Index 15, 9371
Fysisk form Vätska
Färg Färglös
CAS 7732-18-5
EINECS-nummer 200-882-9
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
Kemiskt namn eller material Tetramethylammonium hydroxide
Procent renhet 9.5 to 10.5%
Beilstein 04, 50
12

Tetrametylammoniumhydroxid, 25 % i vatten, Thermo Scientific Chemicals

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

Formel vikt 91.15
IUPAC-namn tetrametylazan;hydroxid
InChI-nyckel WGTYBPLFGIVFAS-UHFFFAOYSA-M
Hälsofara 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
Hälsofara 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
Hälsofara 1 GHS-signalord: Fara
PubChem CID 60966
Förpackning Plastflaska
Fieser 11,514
Linjär formel (CH3)4NOH
Namnnotering 25% in Water
LEDER C[N+](C)(C)C.[OH-]
RTECS-nummer PA0875000
Molekylvikt (g/mol) 91.15
Molekylformel C4H13NO
Densitet 1.014
MDL-nummer MFCD00008280
Brytningsindex 1.3780 to 1.3840 (20°C, 589nm)
Viskositet 3.13 mPa.s (19°C)
Kokpunkt 102.0°C
Löslighetsinformation Solubility in water: soluble.
Merck Index 15,9371
Fysisk form Lösning
Färg Färglös till gul
Flampunkt >95°C
Smältpunkt -25.0°C
CAS 7732-18-5
EINECS-nummer 200-882-9
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
Kemiskt namn eller material Tetramethylammonium hydroxide
Procent renhet 23 to 27%
Beilstein 04,5
13

Tetrametylammoniumhydroxidpentahydrat, 98 %, Thermo Scientific Chemicals

CAS: 10424-65-4 Molekylformel: C4H23NO6 Molekylvikt (g/mol): 181.23 MDL-nummer: MFCD00149566 InChI-nyckel: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 IUPAC-namn: tetrametylazan;hydroxid;pentahydrat LEDER: O.O.O.O.O.[OH-].C[N+](C)(C)C

Molekylformel C4H23NO6
PubChem CID 82620
MDL-nummer MFCD00149566
IUPAC-namn tetrametylazan;hydroxid;pentahydrat
CAS 10424-65-4
InChI-nyckel MYXKPFMQWULLOH-UHFFFAOYSA-M
LEDER O.O.O.O.O.[OH-].C[N+](C)(C)C
Molekylvikt (g/mol) 181.23
Synonym tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm
14

Tetrabutylammonium hydrogen sulfate, 98%

CAS: 32503-27-8 Molekylformel: C16H37NO4S Molekylvikt (g/mol): 339.54 MDL-nummer: MFCD00011637 InChI-nyckel: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: 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-namn: vätesulfat;tetrabutylazanium LEDER: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

Molekylformel C16H37NO4S
PubChem CID 94433
MDL-nummer MFCD00011637
IUPAC-namn vätesulfat;tetrabutylazanium
CAS 32503-27-8
InChI-nyckel SHFJWMWCIHQNCP-UHFFFAOYSA-M
LEDER OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 339.54
Synonym 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
15
Kampanjer är tillgängliga

Thermo Scientific Chemicals Kolinhydroxid, 45 viktprocent vattenlösning, ren, stabiliserad

CAS: 123-41-1 | C5H15NO2 | 121.18 g/mol

Molekylformel C5H15NO2
Densitet 1.07
MDL-nummer MFCD00002831
Formel vikt 121.18
IUPAC-namn 2-hydroxietyl(trimetyl)azaniumhydroxid
InChI-nyckel KIZQNNOULOCVDM-UHFFFAOYSA-M
Hälsofara 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
Hälsofara 2 GHS H Statement
Causes severe skin burns and eye damage.
Hälsofara 1 GHS-signalord: Fara
Löslighetsinformation Solubility in water: miscible.
Merck Index 15,2211
Fysisk form Granulerat pulver
Stabilisator 1800ppm ethylenediamine 3000ppm hydroxylamine
Kvalitet Ren
Färg Vitt
PubChem CID 31255
CAS 7732-18-5
LEDER [OH-].C[N+](C)(C)CCO
Molekylvikt (g/mol) 121.18
EINECS-nummer 204-625-1
Synonym choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide
Kemiskt namn eller material Choline hydroxide, 45 wt.% aqueous solution
Procent renhet 44.0 to 48.0% (Total base)