Cholines
Description:
Organic compounds containing a N,N,N-trimethylethanolammonium cation.
Popular Products
Acetylcholine-d9 BromideOut of Stock Item #: A982545View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-acetyloxyethyl-tris(trideuteriomethyl)azanium;bromide
- SMILES
- CC(=O)OCC[N+](C)(C)C.[Br-]
- InChIKey
- ZEHGKSPCAMLJDC-WWMMTMLWSA-M
- InChI
- 1S/C7H16NO2.BrH/c1-7(9)10-6-5-8(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1/i2D3,3D3,4D3;
Butyrylcholine IodideSolid ≥99%Out of Stock Item #: B770284View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-butanoyloxyethyl(trimethyl)azanium;iodide
- SMILES
- CCCC(=O)OCC[N+](C)(C)C.[I-]
- InChIKey
- GALNBQVDMJRFGJ-UHFFFAOYSA-M
- InChI
- 1S/C9H20NO2.HI/c1-5-6-9(11)12-8-7-10(2,3)4;/h5-8H2,1-4H3;1H/q+1;/p-1
- Synonyms
- 2-Butanoyloxyethyl-Trimethylazanium Iodide | Trimethyl-[2-(1-Oxobutoxy)Ethyl]Ammonium Iodide | 2-butanoyloxyethyl(tri...
ATN-224Out of Stock Item #: A768899View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- bis(sulfanylidene)molybdenum;2-hydroxyethyl(trimethyl)azanium;sulfanide
- SMILES
- C[N+](C)(C)CCO.C[N+](C)(C)CCO.[SH-].[SH-].S=[Mo]=S
- InChIKey
- FSWNJZRQQVVVJT-UHFFFAOYSA-L
- InChI
- 1S/2C5H14NO.Mo.2H2S.2S/c2*1-6(2,3)4-5-7;;;;;/h2*7H,4-5H2,1-3H3;;2*1H2;;/q2*+1;;;;;/p-2
(R)-3-Chloro-2-Hydroxy-N，N，N-Trimethylpropan-1-Aminium ChlorideCAS: 117604-42-9 PubChem CID: 13393826Out of Stock Item #: C770964View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [(2R)-3-chloro-2-hydroxypropyl]-trimethylazanium;chloride
- SMILES
- C[N+](C)(C)CC(CCl)O.[Cl-]
- InChIKey
- CSPHGSFZFWKVDL-RGMNGODLSA-M
- InChI
- 1S/C6H15ClNO.ClH/c1-8(2,3)5-6(9)4-7;/h6,9H,4-5H2,1-3H3;1H/q+1;/p-1/t6-;/m0./s1
![O-(Decylphosphoryl)choline[Fos-choline-10]](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/7/D769832.jpg)
O-(Decylphosphoryl)choline[Fos-choline-10]In Stock Item #: D769832View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- decyl 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C
- InChIKey
- VVVDGSCGBGBGFN-UHFFFAOYSA-N
- InChI
- 1S/C15H34NO4P/c1-5-6-7-8-9-10-11-12-14-19-21(17,18)20-15-13-16(2,3)4/h5-15H2,1-4H3
- Synonyms
- Decyl (2-(trimethylammonio)ethyl) phosphate | N-Decylphosphoryl choline | decyl 2-(trimethylammonio)ethyl phosphate |...
N,N-Bis(2-hydroxyethyl)-N-methyldodecan-1-aminium bromideCAS: 57122-49-3 Formula: C17H38BrNO2 Molecular Weight: 368.39Solid ≥98%Out of Stock Item #: N770041View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- dodecyl-bis(2-hydroxyethyl)-methylazanium;bromide
- SMILES
- CCCCCCCCCCCC[N+](C)(CCO)CCO.[Br-]
- InChIKey
- QZGJWBFWUITOJD-UHFFFAOYSA-M
- InChI
- 1S/C17H38NO2.BrH/c1-3-4-5-6-7-8-9-10-11-12-13-18(2,14-16-19)15-17-20;/h19-20H,3-17H2,1-2H3;1H/q+1;/p-1
Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imideLiquid electrochemical grade ? Electrochemical grade — purity controlled for clean, reproducible electrochemistry. Use for electrolytes and electrode work needing low background currents. ≥98.5%Out of Stock Item #: D770777View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- bis(trifluoromethylsulfonyl)azanide;diethyl-(2-methoxyethyl)-methylazanium
- SMILES
- CC[N+](C)(CC)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
- InChIKey
- WUFQNPMBKMKEHN-UHFFFAOYSA-N
- InChI
- 1S/C8H20NO.C2F6NO4S2/c1-5-9(3,6-2)7-8-10-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-8H2,1-4H3;/q+1;-1
(2-hydroxytrimethylene)bis(trimethylammonium) dichlorideCAS: 55636-09-4 Formula: C9H24Cl2N2O Molecular Weight: 247.21Out of Stock Item #: B770491View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C[N+](C)(C)CC(C[N+](C)(C)C)O.[Cl-].[Cl-]
- InChIKey
- UIYQPSXVBLBPQP-UHFFFAOYSA-L
- InChI
- 1S/C9H24N2O.2ClH/c1-10(2,3)7-9(12)8-11(4,5)6;;/h9,12H,7-8H2,1-6H3;2*1H/q+2;;/p-2
Choline chlorideSolid UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. ≥99%(AT)In Stock Item #: C755647View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-hydroxyethyl(trimethyl)azanium;chloride
- SMILES
- C[N+](C)(C)CCO.[Cl-]
- InChIKey
- SGMZJAMFUVOLNK-UHFFFAOYSA-M
- InChI
- 1S/C5H14NO.ClH/c1-6(2,3)4-5-7;/h7H,4-5H2,1-3H3;1H/q+1;/p-1
- Synonyms
- Lipotril | Paresan | Hepacholine
Choline bicarbonateLiquid 80% aqueous solutionIn Stock Item #: C693375View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- hydrogen carbonate;2-hydroxyethyl(trimethyl)azanium
- SMILES
- C[N+](C)(C)CCO.C(=O)(O)[O-]
- InChIKey
- DQKGOGJIOHUEGK-UHFFFAOYSA-M
- 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
Prolonium iodideIn Stock Item #: H694178View ProductPricing & Pack SizesTechnical Identifiers
- 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
- 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
- Synonyms
- 2-Hydroxy-N1,N1,N1,N3,N3,N3-hexamethylpropane-1,3-diaminium iodide
Choline chloride C-11CAS: 87591-54-6 Formula: C5H14ClNO Molecular Weight: 138.62Out of Stock Item #: C671123View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-hydroxyethyl-dimethyl-(111C)methylazanium;chloride
- SMILES
- C[N+](C)(C)CCO.[Cl-]
- InChIKey
- SGMZJAMFUVOLNK-ULWFUOSBSA-M
- InChI
- 1S/C5H14NO.ClH/c1-6(2,3)4-5-7;/h7H,4-5H2,1-3H3;1H/q+1;/p-1/i1-1;
- Synonyms
- Choline chloride C-11 | Choline (11C) | 381E0BTR5Q | EN300-7604188 | CHEMBL2095207 | [N-methyl-(11)C]choline chloride...
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