Cholesteryl Petroselinate,CHOLESTERYL PHOSPHORYLETHANOLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : C

35901 to 35950 of 83923 results Page:

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PRODUCT NAME

CAS Registry Number

Cholesteryl Petroselinate (3 suppliers)

19485-80-4

CHOLESTERYL PHOSPHORYLETHANOLAMINE (0 suppliers)

120090-10-0

Cholesteryl Propionate (14 suppliers)

IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate | CAS Registry Number: 633-31-8
Synonyms: Cholesteryl propionate, Cholesterol, propionate, Cholesterol n-propionate, ChemDiv1_018952, DivK1c_003736, Propionyloxy-3.beta. cholestene-5, NSC226871, Cholest-5-en-3-ol (3.beta.)-, propanoate, CDS1_002696

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.716800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCORPVHYPHHRKB-UHFFFAOYSA-N

633-31-8

Cholesteryl stearate (12 suppliers)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octadecanoate | CAS Registry Number: 35602-69-8
Synonyms: Cholestryl stearate, Cholesterol stearate, Cholesterol, stearate, Cholesteryl octadecanoate, 18:0 Cholesteryl ester, C79409_ALDRICH, Cholesterol, stearate (8CI), 5-Cholesten-3.beta.-ol stearate, Cholest-5-en-3-beta-yl stearate, 5-Cholesten-3beta-yl octadecanoate, NSC59693, Cholest-5-en-3-ol-, octadecanoate, cholest-5-en-3beta-yl octadecanoate, EINECS 252-637-0, LMST01020007, NSC 59693, ST5411408, Cholest-5-en-3-ol (3.beta.)-, octadecanoate, Cholest-5-en-3-ol (3beta)-, octadecanoate (9CI)

Molecular Formula:	C₄₅H₈₀O₂	Molecular Weight:	653.115500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHRPOTDGOASDJS-XNTGVSEISA-N

35602-69-8

Cholesteryl sulfate potassium salt (10 suppliers)

IUPAC Name: potassium;[(10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate | CAS Registry Number: 6614-96-6
Synonyms: Cholesteryl potassium sulfate, SCHEMBL716422, AKOS015917573, I14-9623

Molecular Formula:	C₂₇H₄₅KO₄S	Molecular Weight:	504.807100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXURYUGUMKTQBU-ARGVXMBRSA-M

6614-96-6

Cholesteryl sulfate sodium (14 suppliers)

IUPAC Name: sodium [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate | CAS Registry Number: 2864-50-8
Synonyms: Cholesteryl sodium sulfate, Sodium cholesteryl sulfate, C9523_SIGMA, Cholesteryl sulfate sodium salt, 26955_FLUKA, Cholesterol 3-sulfate sodium salt, 5-Cholesten-3beta-ol sulfate sodium salt, Cholest-5-en-3-ol (3beta)-, hydrogen sulfate, sodium salt

Molecular Formula:	C₂₇H₄₅NaO₄S	Molecular Weight:	488.698570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMPVQXVJTZWENW-KPNWGBFJSA-M

2864-50-8

Cholesteryl Tricosanoate (3 suppliers)

1616116-26-7

CHOLESTERYL TRIDECANOATE (6 suppliers)

25605-87-2

Cholesteryl undecanoate (6 suppliers)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] undecanoate | CAS Registry Number: 24385-24-8
Synonyms: SCHEMBL767706, MFCD00133168, ZINC118913350, (3beta)-cholest-5-en-3-yl undecanoate

Molecular Formula:	C₃₈H₆₆O₂	Molecular Weight:	554.944 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKKYQVGVWVTATD-HMVYLTCSSA-N

24385-24-8

CHOLESTERYL-11-EICOSENOATE (7 suppliers)

Molecular Formula:	C₄₇H₈₂O₂	Molecular Weight:	679.152780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWTYWMJVQZQWFH-MFGBHIDYSA-N

70832-37-0

Cholesteryl-2-(ethoxyethoxy)ethyl carbonate (3 suppliers)

IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(2-ethoxyethoxy)ethyl carbonate | CAS Registry Number: 15484-00-1
Synonyms: CID85856, EINECS 239-506-3, Cholest-5-en-3beta-yl 2-(2-ethoxyethoxy)ethyl carbonate, Cholest-5-en-3-ol (3beta)-, 2-(2-ethoxyethoxy)ethyl carbonate, Cholest-5-en-3-ol (3beta)-, 3-(2-(2-ethoxyethoxy)ethyl carbonate)

Molecular Formula:	C₃₄H₅₈O₅	Molecular Weight:	546.821320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SPLKPGBQKGWBGV-UHFFFAOYSA-N

15484-00-1

Cholesteryl-3-Iodobenzyl Ether (2 suppliers)

13050-47-

Cholesteryl-acrylat (2 suppliers)

26089-39-4

Cholesteryl-phosphorylcholine (5 suppliers)

IUPAC Name: 2-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-hydroxyphosphoryl]oxyethyl-trimethylazanium | CAS Registry Number: 65956-64-1
Synonyms: CTK2F4512, AG-G-48248, 2-(Trimethylammonio)ethyl cholest-5-en-3beta-yl hydrogen phosphate

Molecular Formula:	C₃₂H₅₉NO₄P+	Molecular Weight:	552.788922 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWEZHNCHKXEIBJ-RWFZIKKDSA-O

65956-64-1

Cholesteryl-TEG azide (1 supplier)

1391826-58-6

Cholesteryl-Teg Cep (7 suppliers)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[2-[2-[2-[3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropoxy]ethoxy]ethoxy]ethoxy]propyl]carbamate | CAS Registry Number: 873435-29-1
Synonyms: CHOLESTERYL-TEG CEP

Molecular Formula:	C₇₀H₁₀₆N₃O₁₁P	Molecular Weight:	1196.602 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: FNJSTUYYFCEZCA-PORNTWEGSA-N

873435-29-1

Cholestreyl 2,4-dichlorobenzoate (10 suppliers)

IUPAC Name: [(3S,8R,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,4-dichlorobenzoate | CAS Registry Number: 32832-01-2
Synonyms: ZINC05224372

Molecular Formula:	C₃₄H₄₈Cl₂O₂	Molecular Weight:	559.649720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZZFKZMKJPWVDL-RZCLAEPXSA-N

32832-01-2

Cholestyramine (12 suppliers)

IUPAC Name: azane;2-methylbutane;trimethyl-[[4-(5-phenylhexan-3-yl)phenyl]methyl]azanium;chloride | CAS Registry Number: 11041-12-6

Molecular Formula:	C₂₇H₄₇ClN₂	Molecular Weight:	435.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POJQWPZVKOFVHS-UHFFFAOYSA-M

11041-12-6

Choleth 24 Ceteth 24 (0 suppliers)

Choleth-20 (1 supplier)

IUPAC Name: 2-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanol | CAS Registry Number: 30788-35-3
Synonyms: SureCN7766263, CTK1C3812, Ethanol, 2-[(3b)-cholest-5-en-3-yloxy]-

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPYXBHZQVNRAOF-AXYOXNHISA-N

30788-35-3

Cholic Acid (34 suppliers)

Molecular Formula:	C₂₄H₄₀O₅	Molecular Weight:	408.571400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BHQCQFFYRZLCQQ-OELDTZBJSA-N

81-25-4

Cholic Acid 3-O-?-Glucuronide Disodium Salt (4 suppliers)

59274-69-0

Cholic acid 3-sulfate (1 supplier)

66167-89-3

Cholic acid 3-sulfate (disodium salt) (4 suppliers)

58822-34-7

Cholic acid 7-sulfate-d4 (1 supplier)

1332881-66-9

Cholic Acid Acyl Glucuronide (1 supplier)

208038-30-6

Cholic Acid AMCA Blue Amide (1 supplier)

2306447-10-7

CHOLIC ACID ANILIDE (2 suppliers)

IUPAC Name: (4R)-N-phenyl-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanamide | CAS Registry Number: 6912-96-5
Synonyms: (5beta)-3alpha,7alpha,12alpha-trihydroxy-N-phenyl-cholan-24-amide, Cholic Acid anilide, (4R)-N-phenyl-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanamide, CHEMBL4460974, AKOS040755031

Molecular Formula:	C₃₀H₄₅NO₄	Molecular Weight:	483.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PDSXWZASFPIWEW-ANGOZFNYSA-N

6912-96-5

Cholic Acid Impurity (5-beta-Cholane-3-alpha-7-beta-24-Triol) (5 suppliers)

IUPAC Name: (3R,5S,7S,8R,9S,10S,13R,14S,17R)-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 130593-75-8
Synonyms: 5beta-Cholane-3alpha,7beta,24-triol, CHEMBL1253814, LMST04010313, UDC-OH, AC1NR3NV, BDBM50423620, (3|A,5|A,7|A)-Cholane-3,7,24-triol, (3R,5S,7S,8R,9S,10S,13R,14S,17R)-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol

Molecular Formula:	C₂₄H₄₂O₃	Molecular Weight:	378.597 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NGALQDLKWWSXMK-ULQOMZCQSA-N

130593-75-8

Cholic Acid Impurity 23 (1 supplier)

126432-25-5

Cholic Acid Impurity 24 (1 supplier)

2205011-81-8

Cholic Acid Impurity 25 (1 supplier)

172615-56-4

Cholic Acid Impurity 26 (1 supplier)

2061908-02-7

Cholic acid sodium (22 suppliers)

IUPAC Name: sodium (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 361-09-1
Synonyms: SODIUM CHOLATE, Cholic acid, monosodium salt, MLS001304068, CHEBI:26711, NCGC00090761-01, SMR000718782, ST5411382, C-5910, sodium 3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oate, sodium (3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxycholan-24-oate

Molecular Formula:	C₂₄H₃₉NaO₅	Molecular Weight:	430.553230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRHMKIHPTBHXPF-TUJRSCDTSA-M

361-09-1

Cholic Acid Sodium Hydrate (10 suppliers)

IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 73163-53-8
Synonyms: cholic acid, cholate, Cholanic acid, 81-25-4, Cholalin, Colalin, Cholalic acid, 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholanic acid, Cholsaeure, 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oic acid, CHEBI:16359, NSC6135, CHD, 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholanoic acid, NSC-6135, 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholanate, (3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxycholan-24-oic acid, (3alpha,5beta,7alpha,8x,12alpha)-3,7,12-trihydroxycholan-24-oic acid, SMR000112165, Cholalate

Molecular Formula:	C₂₄H₄₀O₅	Molecular Weight:	408.571400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BHQCQFFYRZLCQQ-OELDTZBJSA-N

73163-53-8

Cholic acid, (17b-hydroxyandrost-4-en-3-ylidene)hydrazide(7CI,8CI) (1 supplier)

IUPAC Name: 3-methoxy-4-(4-naphthalen-1-yloxybutoxy)benzaldehyde | CAS Registry Number: 6435-53-6
Synonyms: ZINC02983523, AC1M4HRF, Ambcb6435536, MolPort-002-200-556, MCULE-6304713272, 3-methoxy-4-(4-naphthalen-1-yloxybutoxy)benzaldehyde

Molecular Formula:	C₂₂H₂₂O₄	Molecular Weight:	350.407680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSGJCFZJHMBSRS-UHFFFAOYSA-N

6435-53-6

CHOLIC ACID, [CARBOXY-14C] (3 suppliers)

Molecular Formula:	C₂₄H₄₀O₅	Molecular Weight:	410.563942 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BHQCQFFYRZLCQQ-OZAOIJOWSA-N

32447-38-4

Cholic acid, hydrazide,tetrahydrazone with 3,17-dioxoandrost-4-ene-2,16-dicarboxaldehyde (7CI,8CI) (1 supplier)

IUPAC Name: N-[(4-butoxyphenyl)methylideneamino]-3-nitroaniline | CAS Registry Number: 5717-59-9
Synonyms: AC1NPN5R, N-[(4-butoxyphenyl)methylideneamino]-3-nitroaniline

Molecular Formula:	C₁₇H₁₉N₃O₃	Molecular Weight:	313.351060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AUMMRNOLELFURU-UHFFFAOYSA-N

5717-59-9

Cholic Acid, Sodium Salt (3 suppliers)

IUPAC Name: sodium;4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 32500-01-9
Synonyms: Sodium cholic acid, DS-Na, SODIUM CHOLATE, Cholic acid, sodium salt, Cholic acid, monosodium salt, CCRIS 643, EINECS 206-643-5, Trihydroxy 3-7-12 cholanate de Na [French], UNII-NU3Y4CCH8Z, Cholan-24-oic acid, 3,7,12-trihydroxy-, monosodium salt, (3alpha,5beta,7alpha,12alpha)-, 361-09-1, Cholan-24-oic acid, 3,7,12-trihydroxy-, monosodium salt, (3-alpha,5-beta,7-alpha,12-alpha)-, Trihydroxy 3-7-12 cholanate de Na, Cholan-24-oic acid, 3,7,12-trihydroxy-, sodium salt (1:1), (3alpha,5beta,7alpha,12alpha)-

Molecular Formula:	C₂₄H₃₉NaO₅	Molecular Weight:	430.553229 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRHMKIHPTBHXPF-BNTPQDKXSA-M

32500-01-9

Cholic acid-[d5] (4 suppliers)

53007-09-3

CHOLIC ACID-24-13C (6 suppliers)

Molecular Formula:	C₂₄H₄₀O₅	Molecular Weight:	409.571 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BHQCQFFYRZLCQQ-HFINQHRVSA-N

52886-36-9

Cholic acid-Glu (1 supplier)

95051-21-1

CHOLIC-2,2,4,4-D4 ACID (9 suppliers)

IUPAC Name: (4R)-4-[(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,7,12-trihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 116380-66-6
Synonyms: Cholic acid-2,2,4,4-d4, SCHEMBL1330982, CTK8F8633, Cholic acid-2,2,4,4-d4, 98 atom % D, 98% (CP), Cholan-24-oic-2,2,4,4-d4acid, 3,7,12-trihydroxy-, (3a,5b,7a,12a)-, Cholic acid-D4, 100 mug/mL in methanol, certified reference material

Molecular Formula:	C₂₄H₄₀O₅	Molecular Weight:	412.603 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BHQCQFFYRZLCQQ-YFEOEUIKSA-N

116380-66-6

Cholicamideβ (1 supplier)

3036578-71-6

CHOLIN ESTERASE-RELATED CELL DIVISION CONTROLLER (3 suppliers)

146313-71-5

Choline (17 suppliers)

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium hydroxide | CAS Registry Number: 123-41-1
Synonyms: Gossypine, Luridine, Sincaline, Sinkalin, Sinkaline, Bursine, Fagine, Vidine, choline, CHOLINE HYDROXIDE, Choline hydroxide solution, 292257_ALDRICH, 333018_ALDRICH, 344257_ALDRICH, EINECS 204-625-1, (2-Hydroxyethyl)trimethylammonium hydroxide, Trimethyl(2-hydroxyethyl)ammonium hydroxide, (beta-Hydroxyethyl)trimethylammonium hydroxide, LS-53238, 2-Hydroxy-N,N,N-trimethylethanaminium hydroxide

Molecular Formula:	C₅H₁₅NO₂	Molecular Weight:	121.178100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIZQNNOULOCVDM-UHFFFAOYSA-M

123-41-1

Choline (4 suppliers)

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;hydroxide | CAS Registry Number: 259229-71-5
Synonyms: CHOLINE HYDROXIDE, Gossypine, Bursine, Luridine, Sincaline, Sinkalin, Sinkaline, Fagine, Vidine, Choline hydroxide solution, UNII-7THJ3EG9SY, (2-Hydroxyethyl)trimethylammonium hydroxide, 123-41-1, EINECS 204-625-1, AG-D-50408, Trimethyl(2-hydroxyethyl)ammonium hydroxide, (beta-Hydroxyethyl)trimethylammonium hydroxide, 2-Hydroxy-N,N,N-trimethylethanaminium hydroxide, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, hydroxide, Choline solution

Molecular Formula:	C₅H₁₅NO₂	Molecular Weight:	121.178100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIZQNNOULOCVDM-UHFFFAOYSA-M

259229-71-5

CHOLINE (1A,3A,4A,5BETA)-1,3-BIS[3,4-DIHYDROXYCINNAMOYLOXY]-4,5-DIHYDROXYCYCLOHEXANECARBOXYLATE (5 suppliers)

IUPAC Name: 1,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-4,5-dihydroxycyclohexane-1-carboxylate; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 100018-95-9
Synonyms: EINECS 309-100-1, Choline (1alpha,3alpha,4alpha,5beta)-1,3-bis(3,4-dihydroxycinnamoyloxy)-4,5-dihydroxycyclohexanecarboxylate

Molecular Formula:	C₃₀H₃₇NO₁₃	Molecular Weight:	619.613680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: VZXZTUWADHFXJX-UQXJJJGTSA-M

100018-95-9

CHOLINE (2-(NAPHTHALEN-1-YLMETHYL)-2-PYRROLIN-1-YL)PHOSPHONATE (2 suppliers)

IUPAC Name: [5-(naphthalen-1-ylmethyl)-2,3-dihydropyrrol-1-yl]-[2-(trimethylazaniumyl)ethoxy]phosphinate | CAS Registry Number: 100857-68-9
Synonyms: CID3063429, LS-53313, Choline, inner salt, (2-(1-naphthylmethyl)-2-pyrrolin-1-yl)phosphonate

Molecular Formula:	C₂₀H₂₇N₂O₃P	Molecular Weight:	374.413741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFSNTMMFEDPGOK-UHFFFAOYSA-N

100857-68-9

CHOLINE (A-ETHYLBENZYL)PHOSPHONATE (2 suppliers)

IUPAC Name: 1-phenylpropyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 53103-51-8
Synonyms: BRN 4153751, CID3040937, LS-53230, Choline, inner salt, (alpha-ethylbenzyl)phosphate, Phenyl-1-ethyl-1-methyl-1-phosphate de choline, Phenyl-1-ethyl-1-methyl-1-phosphate de choline [French]

Molecular Formula:	C₁₄H₂₄NO₄P	Molecular Weight:	301.318421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJEBAFRDZSPKBD-UHFFFAOYSA-N

53103-51-8

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