Quaternary ammonium salts

Description:

Compounds containing positively charged polyatomic ion of the structure NR4+, R being an alkyl group or an aryl group.

Ancestors:

Organic compounds ⮕ Organic nitrogen compounds ⮕ Organonitrogen compounds ⮕ Quaternary ammonium salts

2，2-Difluorocyclopentan-1-amine hydrochloride
- ≥95%
Cas Number: 921599-70-4 Compound CID: 71656097

Formula: C₅H₁₀ClF₂N Molecular Weight: 157.59

SMILES: C1CC(C(C1)(F)F)N.Cl

InChIKey: NKKPWPHIGLLMRF-UHFFFAOYSA-N

InChI: InChI=1S/C5H9F2N.ClH/c6-5(7)3-1-2-4(5)8;/h4H,1-3,8H2;1H
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(1-Butyl)triethylammonium bromide
- ≥97%
Cas Number: 13028-69-8 Compound CID: 11746670

Formula: C₁₀H₂₄BrN Molecular Weight: 238.21

IUPAC Name: butyl(triethyl)azanium;bromide

SMILES: CCCC[N+](CC)(CC)CC.[Br-]

InChIKey: ZNFYPPCUDSCDPR-UHFFFAOYSA-M

InChI: InChI=1S/C10H24N.BrH/c1-5-9-10-11(6-2,7-3)8-4;/h5-10H2,1-4H3;1H/q+1;/p-1
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3，3-Dimethylbutan-1-amine hydrochloride
- ≥98%
Cas Number: 30564-98-8 Compound CID: 42944931

Formula: C₆H₁₆ClN Molecular Weight: 137.65

IUPAC Name: 3,3-dimethylbutan-1-amine;hydrochloride

SMILES: CC(C)(C)CCN.Cl

InChIKey: CWISRCWPFJNOGM-UHFFFAOYSA-N

InChI: InChI=1S/C6H15N.ClH/c1-6(2,3)4-5-7;/h4-5,7H2,1-3H3;1H
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3-Aminobicyclo[1.1.1]pentane-1-carboxylic acid
- ≥95%
Cas Number: 406947-32-8 Compound CID: 25324661

Formula: C₆H₉NO₂ Molecular Weight: 127.14

IUPAC Name: 3-aminobicyclo[1.1.1]pentane-1-carboxylic acid

SMILES: C1C2(CC1(C2)N)C(=O)O

InChIKey: KISLXTLDZXDHNN-UHFFFAOYSA-N

InChI: InChI=1S/C6H9NO2/c7-6-1-5(2-6,3-6)4(8)9/h1-3,7H2,(H,8,9)
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(2R)-2-aminobut-3-en-1-ol，hydrochloride
- ≥95%
Cas Number: 313995-40-3 Compound CID: 44891229

Formula: C₄H₁₀ClNO Molecular Weight: 123.58

IUPAC Name: (2R)-2-aminobut-3-en-1-ol;hydrochloride

SMILES: C=CC(CO)N.Cl

InChIKey: DWGZNOXQUQANQJ-PGMHMLKASA-N

InChI: InChI=1S/C4H9NO.ClH/c1-2-4(5)3-6;/h2,4,6H,1,3,5H2;1H/t4-;/m1./s1
Details

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Dodecyltrimethylammonium chloride
- ≥97%
Cas Number: 112-00-5 EC Number: 203-927-0

Formula: C₁₅H₃₄ClN Molecular Weight: 263.89

IUPAC Name: dodecyl(trimethyl)azanium;chloride

SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]

InChIKey: DDXLVDQZPFLQMZ-UHFFFAOYSA-M

InChI: InChI=1S/C15H34N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16(2,3)4;/h5-15H2,1-4H3;1H/q+1;/p-1

Synonyms: Laurtrimonium Chloride | Lauryl Trimethyl Ammonium Chloride | n-Dodecyl trimethylammonium chloride | IPC-DTMA-Cl | DT...
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Tetraethylammonium fluoride dihydrate
- ≥98%
Cas Number: 63123-01-3 Compound CID: 2776564

Formula: C₈H₂₄FNO₂ Molecular Weight: 185.28

IUPAC Name: tetraethylazanium;fluoride;dihydrate

SMILES: CC[N+](CC)(CC)CC.O.O.[F-]

InChIKey: HRTKQUHFGZFPPF-UHFFFAOYSA-M

InChI: InChI=1S/C8H20N.FH.2H2O/c1-5-9(6-2,7-3)8-4;;;/h5-8H2,1-4H3;1H;2*1H2/q+1;;;/p-1
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DL-Carnitine
- ≥98%
Cas Number: 406-76-8

Formula: C₇H₁₅NO₃ Molecular Weight: 161.2

IUPAC Name: 3-hydroxy-4-(trimethylazaniumyl)butanoate

SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

InChIKey: PHIQHXFUZVPYII-UHFFFAOYSA-N

InChI: InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3
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Choline bicarbonate
- 80% aqueous solution
Cas Number: 78-73-9 EC Number: 201-137-0

Formula: C₅H₁₄NO · HCO₃ Molecular Weight: 165.19

IUPAC Name: hydrogen carbonate;2-hydroxyethyl(trimethyl)azanium

SMILES: C[N+](C)(C)CCO.C(=O)(O)[O-]

InChIKey: DQKGOGJIOHUEGK-UHFFFAOYSA-M

InChI: InChI=1S/C5H14NO.CH2O3/c1-6(2,3)4-5-7;2-1(3)4/h7H,4-5H2,1-3H3;(H2,2,3,4)/q+1;/p-1
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6-Bromohexyltrimethylaminium
- ≥98%
Cas Number: 191086-27-8 Compound CID: 9857585

Formula: C₉H₂₁BrN+ Molecular Weight: 223.17

IUPAC Name: 6-bromohexyl(trimethyl)azanium

SMILES: C[N+](C)(C)CCCCCCBr

InChIKey: WJNHFKVKJHYMNG-UHFFFAOYSA-N

InChI: InChI=1S/C9H21BrN/c1-11(2,3)9-7-5-4-6-8-10/h4-9H2,1-3H3/q+1

Synonyms: 6-bromohexyl(trimethyl)azanium | (6-bromohexyl)trimethylazanium
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2-Hydroxy-N，N，N，N'，N'，N'-hexamethyl-1，3-propanediaminiumdiiodide
- ≥97%
Cas Number: 123-47-7 Compound CID: 67158

Formula: C₉H₂₄I₂N₂O Molecular Weight: 430.11

IUPAC Name: [2-hydroxy-3-(trimethylazaniumyl)propyl]-trimethylazanium;diiodide

SMILES: C[N+](C)(C)CC(C[N+](C)(C)C)O.[I-].[I-]

InChIKey: UOZDOLIXBYLRAC-UHFFFAOYSA-L

InChI: InChI=1S/C9H24N2O.2HI/c1-10(2,3)7-9(12)8-11(4,5)6;;/h9,12H,7-8H2,1-6H3;2*1H/q+2;;/p-2
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Tetrapropylammonium hydroxide（TPAOH）
- 25% in Water
Cas Number: 4499-86-9 EC Number: 224-800-6

Formula: C₁₂H₂₉NO Molecular Weight: 203.36

IUPAC Name: tetrapropylazanium;hydroxide

SMILES: CCC[N+](CCC)(CCC)CCC.[OH-]

InChIKey: LPSKDVINWQNWFE-UHFFFAOYSA-M

InChI: InChI=1S/C12H28N.H2O/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H2/q+1;/p-1

Synonyms: TPAOH
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