Cholines

Cholinchlorid, 99 %, Thermo Scientific™

Cholinchlorid, 99 %, Thermo Scientific™

CAS: 67-48-1 Summenformel: C5H14ClNO Molekulargewicht (g/mol): 139.62 MDL-Nummer: MFCD00011721 InChI-Schlüssel: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: bilineurin chloride, cholinium chloride, choline hydrochloride, luridin chloride, paresan, lipotril, biocoline, biocolina, hepacholine, choline chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC-Name: 2-Hydroxyethyl(trimethyl)azanium;chlorid SMILES: C[N+](C)(C)CCO.[Cl-]

Cholinchlorid, ≥98 %, Thermo Scientific™

Cholinchlorid, ≥98 %, Thermo Scientific™

CAS: 67-48-1 Summenformel: C5H14ClNO Molekulargewicht (g/mol): 139.623 MDL-Nummer: MFCD00011721 InChI-Schlüssel: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: bilineurin chloride, cholinium chloride, choline hydrochloride, luridin chloride, paresan, lipotril, biocoline, biocolina, hepacholine, choline chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC-Name: 2-Hydroxyethyl(trimethyl)azanium;chlorid SMILES: C[N+](C)(C)CCO.[Cl-]

Cholinjodid, 98 %, Thermo Scientific™

Cholinjodid, 98 %, Thermo Scientific™

CAS: 17773-10-3 Summenformel: C5H14INO Molekulargewicht (g/mol): 231.08 MDL-Nummer: MFCD00011900 InChI-Schlüssel: FNPBHXSBDADRBT-UHFFFAOYSA-M Synonym: 2-hydroxyethyl trimethyl azanium iodide, d0q2de, acmc-209ed9, cholineiodide, 2-hydroxyethyl trimethylammonium iodide, ethanaminium, 2-hydroxy-n,n,n-trimethyl-, iodide, 2-hydroxy-n,n,n-trimethylethanaminium iodide, dilatol zambon, jodoetano, choline iodide PubChem CID: 87300 IUPAC-Name: (2-hydroxyethyl)trimethylazanium iodide SMILES: [I-].C[N+](C)(C)CCO

Cholinbitartrat, 98+ %, Thermo Scientific™

Cholinbitartrat, 98+ %, Thermo Scientific™

CAS: 87-67-2 Summenformel: C9H19NO7 Molekulargewicht (g/mol): 253.251 MDL-Nummer: MFCD00036332 InChI-Schlüssel: QWJSAWXRUVVRLH-UHFFFAOYSA-M Synonym: ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1, choline hydrogen l-+-tartrate, cholinibitatratis, 2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate, choline tartrate 1:1, 2-hydroxyethyl trimethylammonium bitartrate, choline 3-carboxy-2,3-dihydroxypropanoate, cholini bitartras, choline bitartrate PubChem CID: 10198924 IUPAC-Name: 2-Hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoat SMILES: C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O

Cholinhydroxid, 46 % w/w wäss. Lsg., Thermo Scientific™

Cholinhydroxid, 46 % w/w wäss. Lsg., Thermo Scientific™

CAS: 123-41-1 Summenformel: C5H15NO2 Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00002831 InChI-Schlüssel: KIZQNNOULOCVDM-UHFFFAOYSA-M Synonym: 2-hydroxy-n,n,n-trimethylethanaminium hydroxide, vidine, fagine, sinkaline, sinkalin, luridine, bursine, sincaline, gossypine, choline hydroxide PubChem CID: 31255 IUPAC-Name: 2-Hydroxyethyl(trimethyl)azanium;hydroxid SMILES: [OH-].C[N+](C)(C)CCO

Cholinchlorid, 98+ % (trockene Basis), Thermo Scientific™

Cholinchlorid, 98+ % (trockene Basis), Thermo Scientific™

CAS: 67-48-1 Summenformel: C5H14ClNO Molekulargewicht (g/mol): 139.623 MDL-Nummer: MFCD00011721 InChI-Schlüssel: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: bilineurin chloride, cholinium chloride, choline hydrochloride, luridin chloride, paresan, lipotril, biocoline, biocolina, hepacholine, choline chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC-Name: 2-Hydroxyethyl(trimethyl)azanium;chlorid SMILES: C[N+](C)(C)CCO.[Cl-]

Cholin L(+)-Hydrogentartratsalz, 97 %, Thermo Scientific™

Cholin L(+)-Hydrogentartratsalz, 97 %, Thermo Scientific™

CAS: 87-67-2 Summenformel: C5H14NO·C4H5O6 Molekulargewicht (g/mol): 253.25 InChI-Schlüssel: QWJSAWXRUVVRLH-UHFFFAOYSA-M Synonym: ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1, choline hydrogen l-+-tartrate, cholinibitatratis, 2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate, choline tartrate 1:1, 2-hydroxyethyl trimethylammonium bitartrate, choline 3-carboxy-2,3-dihydroxypropanoate, cholini bitartras, choline bitartrate PubChem CID: 10198924 IUPAC-Name: 2-Hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoat SMILES: C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O

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