CHOLIC ACID ANILIDE,Cholic Acid Impurity (5-beta-Cholane-3-alpha-7-beta-24-Triol) Suppliers & Manufacturers

CHEMICAL products beginning with : C

35401 to 35450 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

CHOLIC ACID ANILIDE (1 supplier)

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) (4 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 sodium (20 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 (8 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] (2 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 (2 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] (3 suppliers)

53007-09-3

CHOLIC ACID-24-13C (4 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-2,2,4,4-D4 ACID (6 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

CHOLIN ESTERASE-RELATED CELL DIVISION CONTROLLER (2 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 (3 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 (4 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

CHOLINE 2,5-DIHYDROXYBENZOATE (4 suppliers)

IUPAC Name: 2,5-dihydroxybenzoate; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 93857-07-9
Synonyms: Choline 2,5-dihydroxybenzoate, EINECS 299-141-0

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.282960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DBIKXMHOALQSFK-UHFFFAOYSA-M

93857-07-9

CHOLINE 2-PROPYLVALERATE (2 suppliers)

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium; 2-propylpentanoic acid | CAS Registry Number: 13943-50-5
Synonyms: DPA choline, Dipropylacetate de choline, Choline alpha,alpha-dipropylacetate, Dipropylacetate de choline [French], CID203121, Choline, salt with 2-propylvaleric acid (1:1), LS-53327, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-propylpentanoic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-propylpentanoic acid (1:1) (9CI)

Molecular Formula:	C₁₃H₃₀NO₃+	Molecular Weight:	248.382200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HEFRTMGTYPWNOT-UHFFFAOYSA-N

13943-50-5

CHOLINE ACETYLTRANSFERASE FROMHUMAN PLAC ENTA (0 suppliers)

9012-78-6

CHOLINE ASCORBATE (2 suppliers)

IUPAC Name: (2S)-2-(4,5-dihydroxy-3-oxofuran-2-yl)-2-hydroxyethanolate; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 576-01-2
Synonyms: Choline ascorbate, CID6453507, Choline, salt with ascorbic acid (1:1)

Molecular Formula:	C₁₁H₂₁NO₇	Molecular Weight:	279.286940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LPIDKVZYOMYJJL-HXPAKLQESA-N

576-01-2

Choline Base (9 suppliers)

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 62-49-7
Synonyms: choline, Bilineurine, Choline ion, Cholinum, Choline cation, Hepacholine, Hormocline, Biocoline, Lipotril, Neocolina, Bursine, Paresan, Fagine, Vidine, Choline Bromide, Luridin chloride, 1oba, Choline O-sulfate, Bilineurin chloride, CHOLINE CHLORIDE

Molecular Formula:	C₅H₁₄NO+	Molecular Weight:	104.170760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OEYIOHPDSNJKLS-UHFFFAOYSA-N

62-49-7

CHOLINE BENZOATE (4 suppliers)

IUPAC Name: 2-benzoyloxyethyl(trimethyl)azanium | CAS Registry Number: 2208-04-0
Synonyms: Choline benzoate, BENZOYLCHOLINE, TimTec1_001325, HOPVGFKDVOOCHD-UHFFFAOYSA-, CID16632, EINECS 218-629-6, ZINC00125014, NCGC00174550-01, 2-benzoyloxyethyl-trimethyl-azanium iodide, Ethanaminium, 2-(benzoyloxy)-N,N,N-trimethyl-, 2964-09-2, InChI=1/C12H18NO2/c1-13(2,3)9-10-15-12(14)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3/q+1

Molecular Formula:	C₁₂H₁₈NO₂+	Molecular Weight:	208.276820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOPVGFKDVOOCHD-UHFFFAOYSA-N

2208-04-0

Choline Bicarbonate (14 suppliers)

IUPAC Name: hydrogen carbonate; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 78-73-9
Synonyms: CHOLINE BICARBONATE, Choline, hydrogen carbonate, Choline hydrogen carbonate, C7519_SIGMA, Choline, carbonate (1:1) (salt), Hydroxyethyltrimethylammonium bicarbonate, EINECS 201-137-0, NSC163321, CHOLINE BICARBONATE, 45% SOLN, NSC 163321, (2-Hydroxyethyl)trimethylammonium bicarbonate, 2-Hydroxyethyl)trimethylammonium bicarbonate, Choline, carbonate (1:1) (salt) (8CI), ST5409286, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, carbonate (1:1) (salt)

Molecular Formula:	C₆H₁₅NO₄	Molecular Weight:	165.187600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQKGOGJIOHUEGK-UHFFFAOYSA-M

78-73-9

CHOLINE BISULFITE (4 suppliers)

IUPAC Name: hydrogen sulfite; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 28427-24-9
Synonyms: Choline bisulfite, Choline sulfite (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, sulfite (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, sulfite (1:1) (salt)

Molecular Formula:	C₅H₁₅NO₄S	Molecular Weight:	185.241900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WSSFYUQYMMRJBX-UHFFFAOYSA-M

28427-24-9

Choline bitartrate (50 suppliers)

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 87-67-2
Synonyms: Choline tartrate, CHOLINE BITARTRATE, Choline hydrogen tartrate, Choline, tartrate (1:1), Choline bitartrate, anhydrous, HSDB 983, Choline, tartrate (1:1) salt, Tartaric acid, ion(1-), choline, EINECS 201-763-4, CID6900, LS-2349, (2-Hydroxyethyl)trimethylammonium bitartrate, (2-Hydroxyethyl)trimethylammonium-L-(+)-tartrate salt (1:1), 2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate, (R-(R*,R*))-, Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (theta-(theta,theta))-2,3-dihydroxybutanedioic acid (1:1), 2-Hydroxyethanaminium,-N,N,N-trimethyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), 36231-32-0

Molecular Formula:	C₉H₁₉NO₇	Molecular Weight:	253.249660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QWJSAWXRUVVRLH-LREBCSMRSA-M

87-67-2

CHOLINE BORATE (4 suppliers)

IUPAC Name: 2-boronooxyethyl(trimethyl)azanium | CAS Registry Number: 540-75-0
Synonyms: Choline borate, EINECS 208-756-5, CID3083623

Molecular Formula:	C₅H₁₅BNO₃+	Molecular Weight:	147.988500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WEZNMMBMSZOXAZ-UHFFFAOYSA-N

540-75-0

Choline bromide (9 suppliers)

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium bromide | CAS Registry Number: 1927-06-6
Synonyms: Choline Bromide, Choline, bromide, Choline-methyl-13C bromide, MolPort-001-785-871, CID74724, EINECS 217-660-2, c0328, NSC293906, 2-Hydroxyethyltrimethylammonium Bromide, (2-Hydroxyethyl)trimethylammonium bromide, NCGC00093659-01, Trimethyl(2-hydroxyethyl)ammonium bromide, EU-0100180, C 1754, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, bromide

Molecular Formula:	C₅H₁₄BrNO	Molecular Weight:	184.074760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJCWKVUUIFLXNZ-UHFFFAOYSA-M

1927-06-6

CHOLINE BROMIDE (D13) (6 suppliers)

IUPAC Name: (1,1,2,2-tetradeuterio-2-hydroxyethyl)-tris(trideuteriomethyl)azanium;bromide | CAS Registry Number: 203645-64-1
Synonyms: Choline-d13 bromide-(N,N,N-trimethyl-d9,1,1,2,2-d4)

Molecular Formula:	C₅H₁₄BrNO	Molecular Weight:	197.154863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJCWKVUUIFLXNZ-TYBPHYHNSA-M

203645-64-1

CHOLINE BROMIDE DIPHENYL PHOSPHONATE (3 suppliers)

IUPAC Name: 2-diphenoxyphosphoryloxyethyl(trimethyl)azanium bromide | CAS Registry Number: 109671-05-8
Synonyms: 201 HC, Choline, bromide, diphenyl phosphate, CID3066187, LS-53177

Molecular Formula:	C₁₇H₂₃BrNO₄P	Molecular Weight:	416.246581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RYAAXMPCQJRMOD-UHFFFAOYSA-M

109671-05-8

CHOLINE BROMIDE FLUOROACETATE (2 suppliers)

IUPAC Name: 2-(2-fluoroacetyl)oxyethyl-trimethylazanium bromide | CAS Registry Number: 462-65-7
Synonyms: Choline, bromide, fluoroacetate, Bromure de fluoracetylcholine, Bromure de fluoracetylcholine [French], CID120253, LS-53179, Ammonium, (fluoroacetoxyethyl)trimethyl-, bromide

Molecular Formula:	C₇H₁₅BrFNO₂	Molecular Weight:	244.101903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FUQGENHANRISBP-UHFFFAOYSA-M

462-65-7

CHOLINE BROMIDE ISOPROPYL P-NITROPHENYL PHOSPHONATE (2 suppliers)

IUPAC Name: trimethyl-[2-[(4-nitrophenoxy)-propan-2-yloxyphosphoryl]oxyethyl]azanium bromide | CAS Registry Number: 3275-51-2
Synonyms: 8203 HC, HC 8203, CID201112, LS-53180, Choline, bromide, isopropyl p-nitrophenyl phosphate, Bromure de (p-nitrophenyl)isopropyl phosphorylcholine, Bromure de (p-nitrophenyl)isopropyl phosphorylcholine [French], Ethanaminium, N,N,N-trimethyl-2-(((1-methylethoxy)(4-nitrophenoxy)phosphinyl)oxy)-, bromide

Molecular Formula:	C₁₄H₂₄BrN₂O₆P	Molecular Weight:	427.227921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LKVWVTCMQNBUMY-UHFFFAOYSA-M

3275-51-2

CHOLINE CARBONATE (2 suppliers)

IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium | CAS Registry Number: 462-58-8
Synonyms: carbachol, Carbamylcholine, Carbastat, Miostat, CARBAMYL-CHOLINE, Spectrum_000094, 1uv6, Choline, carbonate (ester), Prestwick0_000880, Prestwick1_000880, Prestwick2_000880, Prestwick3_000880, Spectrum2_000114, Spectrum3_000324, Spectrum4_000261, Spectrum5_000934, Choline chloride carbamate, Lopac-C-4382, Lopac0_000243, BSPBio_000959

Molecular Formula:	C₆H₁₅N₂O₂+	Molecular Weight:	147.195500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPJXQGSRWJZDOB-UHFFFAOYSA-O

462-58-8

Choline chloride (132 suppliers)

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium chloride | CAS Registry Number: 67-48-1
Synonyms: Hepacholine, Biocolina, Biocoline, Hormocline, Neocolina, Lipotril, Paresan, Luridin chloride, CHOLINE CHLORIDE, Cholinium chloride, Choline, chloride, Bilineurin chloride, Choline hydrochloride, Choline chlorhydrate, Chloride de choline, CHOLINE (CL), Colina cloruro [DCIT], Choline chloride [INN], Choline chloride solutions, Chloride de choline [French]

Molecular Formula:	C₅H₁₄ClNO	Molecular Weight:	139.623760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGMZJAMFUVOLNK-UHFFFAOYSA-M

67-48-1

choline chloride (also includes choline) (0 suppliers)

977188-01-4

CHOLINE CHLORIDE (TRIMETHYL-D9) (5 suppliers)

IUPAC Name: 2-hydroxyethyl-tris(trideuteriomethyl)azanium;chloride | CAS Registry Number: 61037-86-3
Synonyms: Hepacholine-d9, Biocolina-d9, Neocolina-d9, Lipotril-d9, Paresan-d9, Choline-d9 Chloride, Actiron CC 6-d9, Bilineurin-d9 Chloride, 492051_ALDRICH, Choline chloride-(trimethyl-d9), Choline-d9 chloride-(N,N,N-trimethyl-d9), FT-0665025, (Trimethyl-d9)(2-hydroxyethyl)ammonium Chloride, 2-Hydroxy-N,N,N-trimethylethanaminium-d9 Chloride

Molecular Formula:	C₅H₁₄ClNO	Molecular Weight:	148.679216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGMZJAMFUVOLNK-KYRNGWDOSA-M

61037-86-3

CHOLINE CHLORIDE 4-AMINOBUTYRATE HCL (3 suppliers)

IUPAC Name: 2-(4-aminobutanoyloxy)ethyl-trimethylazanium chloride hydrochloride | CAS Registry Number: 2922-18-1
Synonyms: NSC45486, CID200906, gamma-Aminobutyrylcholine chloride hydrochloride, LS-53192, Choline, chloride, 4-aminobutyrate, hydrochloride, Ethanaminium, 2-(4-amino-1-oxobutoxy)-N,N,N-trimethyl-, chloride, hydrochloride

Molecular Formula:	C₉H₂₂Cl₂N₂O₂	Molecular Weight:	261.189180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHLHTXMNCOBKIX-UHFFFAOYSA-M

2922-18-1

CHOLINE CHLORIDE 5-CHLORO-3-METHYL-4-ISOTHIAZOLECARBOXYLATE (2 suppliers)

IUPAC Name: 2-(4-chloro-3-methyl-5H-1,2-thiazole-4-carbonyl)oxyethyl-trimethylazanium chloride | CAS Registry Number: 22131-66-4
Synonyms: CID211050, LS-53196, Choline, chloride, 5-chloro-3-methyl-4-isothiazolecarboxylate, Ethanaminium, 2-(((5-chloro-3-methyl-4-isothiazolyl)carbonyl)oxy)-N,N,N-trimethyl-, chloride

Molecular Formula:	C₁₀H₁₈Cl₂N₂O₂S	Molecular Weight:	301.233120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKEXMHLZBZXDTL-UHFFFAOYSA-M

22131-66-4

CHOLINE CHLORIDE DIETHYLCARBAMATE (3 suppliers)

IUPAC Name: 2-(diethylcarbamoyloxy)ethyl-trimethylazanium chloride | CAS Registry Number: 63951-47-3
Synonyms: Choline, chloride, diethylcarbamate, TL 922, CID115918, LS-53197, Choline, beta-(N,N-diethylcarbamyloxy)-, chloride, Ethanaminium, 2-(((diethylamino)carbonyl)oxy)-N,N,N-trimethyl-, chloride

Molecular Formula:	C₁₀H₂₃ClN₂O₂	Molecular Weight:	238.754820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZRKKAQIDOFZHV-UHFFFAOYSA-M

63951-47-3

CHOLINE CHLORIDE DIMETHYLCARBAMATE (2 suppliers)

IUPAC Name: 2-(dimethylcarbamoyloxy)ethyl-trimethylazanium chloride | CAS Registry Number: 14721-77-8
Synonyms: carbachol, Choline chloride, dimethylcarbamate, Choline, chloride, dimethylcarbamate, CHEBI:573565, TL 920, 14721-70-1 (Parent), CID84606, LS-53200, Choline, beta-(N,N-dimethylcarbamyloxy)-, chloride, Ethanaminium, 2-(((dimethylamino)carbonyl)oxy)-N,N,N-trimethyl-, chloride

Molecular Formula:	C₈H₁₉ClN₂O₂	Molecular Weight:	210.701660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZUIEUUMVHJAOU-UHFFFAOYSA-M

14721-77-8

CHOLINE CHLORIDE ETHYLCARBAMATE (3 suppliers)

IUPAC Name: 2-(ethylcarbamoyloxy)ethyl-trimethylazanium chloride | CAS Registry Number: 63938-98-7
Synonyms: Choline, chloride, ethylcarbamate, TL 921, CID115898, LS-53204, Choline, beta-(N-ethylcarbamyloxy)-, chloride, Ammonium, (2-(N-ethylcarbamoyloxy)ethyl)trimethyl-, chloride, Ammonium, (2-hydroxyethyl)trimethyl-, chloride, ethylcarbamate, Carbamic acid, ethyl-, 2-(trimethylammonio)ethyl ester, chloride, Carbamic acid, N-ethyl-, 2-dimethylaminoethyl ester, methochloride

Molecular Formula:	C₈H₁₉ClN₂O₂	Molecular Weight:	210.701660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYHVBBOWNMOMOM-UHFFFAOYSA-N

63938-98-7

CHOLINE CHLORIDE FORMATE (2 suppliers)

IUPAC Name: 2-formyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 63938-99-8
Synonyms: Choline, chloride, formate, CID115900, LS-53205, 2-(Formyloxy)-N,N,N-trimethylethanaminium chloride, Ethanaminium, 2-(formyloxy)-N,N,N-trimethyl-, chloride, Ethanaminium, 2-(formyloxy)-N,N,N-trimethyl-, chloride (9CI)

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSUJIYROJDUUNF-UHFFFAOYSA-M

63938-99-8

CHOLINE CHLORIDE HYDROGEN SUCCINATE (8 suppliers)

IUPAC Name: 2-(4-hydroxy-4-oxobutanoyl)oxyethyl-trimethylazanium chloride | CAS Registry Number: 5297-17-6
Synonyms: Succinylmonocholine monochloride, 5518-77-4 (Parent), Choline, chloride, hydrogen succinate, CID199935, LS-53207, Ethanaminium, 2-(3-carboxy-1-oxopropoxy)-N,N,N-trimethyl-, chloride

Molecular Formula:	C₉H₁₈ClNO₄	Molecular Weight:	239.696520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDHMZIUMVSRSIK-UHFFFAOYSA-N

5297-17-6

CHOLINE CHLORIDE ISONICOTINATE,N-OXIDE (3 suppliers)

IUPAC Name: [1-chloro-2-(1-oxido-2H-pyridine-4-carbonyl)oxyethyl]-trimethylazanium | CAS Registry Number: 51505-40-9
Synonyms: Choline, chloride, isonicotinate, N-oxide, CID3040041, N-Tlenku izonikotynianu chlorku choliny, N-Tlenku izonikotynianu chlorku choliny [Polish], LS-53211, Ethanaminium, 2-((4-pyridinylcarbonyl)oxy)-N,N,N-trimethyl-, chloride, N-oxide, Ethanaminium, 2-((4-pyridinylcarbonyl)oxy)-N,N,N-trimethyl-, chloride, N-oxide (9CI)

Molecular Formula:	C₁₁H₁₇ClN₂O₃	Molecular Weight:	260.717280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWRGOHKAQHHMGM-UHFFFAOYSA-N

51505-40-9

CHOLINE CHLORIDE METHANESULFONATE (3 suppliers)

IUPAC Name: trimethyl(2-methylsulfonyloxyethyl)azanium chloride | CAS Registry Number: 3626-80-0
Synonyms: Methanesulfonylcholine chloride, Choline, chloride, methanesulfonate, CID199022, LS-53212, Ethanaminium, N,N,N-trimethyl-2-((methylsulfonyl)oxy)-, chloride, Ethanaminium, N,N,N-trimethyl-2-((methylsulfonyl)oxy)-, chloride (9CI)

Molecular Formula:	C₆H₁₆ClNO₃S	Molecular Weight:	217.714140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRURUMWPVGWZKD-UHFFFAOYSA-M

3626-80-0

CHOLINE CHLORIDE NICOTINATE (3 suppliers)

IUPAC Name: trimethyl-[2-(pyridine-3-carbonyloxy)ethyl]azanium chloride | CAS Registry Number: 5099-51-4
Synonyms: Choline, chloride, nicotinate, Nikotynianu chlorku choliny, Nikotynianu chlorku choliny [Polish], Nicotinic acid, ester with choline chloride, CID199844, LS-53214, Pyridine-3-carboxylic acid ester with choline chloride, Ethanaminium, 2-((3-pyridinylcarbonyl)oxy)-N,N,N-trimethyl-, chloride, Ethanaminium, 2-((3-pyridinylcarbonyl)oxy)-N,N,N-trimethyl-, chloride (9CI)

Molecular Formula:	C₁₁H₁₇ClN₂O₂	Molecular Weight:	244.717880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROUGXYODCZOUET-UHFFFAOYSA-M

5099-51-4

CHOLINE CHLORIDE P-AMINOBENZOATE (3 suppliers)

IUPAC Name: 2-(4-aminobenzoyl)oxyethyl-trimethylazanium chloride | CAS Registry Number: 21106-24-1
Synonyms: p-Aminobenzoylcholine chloride, Choline, chloride, p-aminobenzoate, CID210189, LS-53191, Benzoic acid, p-amino ester with choline chloride

Molecular Formula:	C₁₂H₁₉ClN₂O₂	Molecular Weight:	258.744460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUXRIMBOGMSYNW-UHFFFAOYSA-N

21106-24-1

CHOLINE CHLORIDE SEBACATE (3 suppliers)

IUPAC Name: trimethyl-[2-[10-oxo-10-[2-(trimethylazaniumyl)ethoxy]decanoyl]oxyethyl]azanium dichloride | CAS Registry Number: 28492-70-8
Synonyms: Sebacinyldicholine, Sebacycholine dichloride, Bis-choline ester of sebacic acid, 7095-43-4 (Parent), Choline, chloride, sebacate (2:1), CID206711, LS-53218, Ammonium, octamethylenebis(carbonyloxyethyl)bis(trimethyl-, dichloride, Ethanaminium 2,2'-((1,10-dioxo-1,10-decanediyl)bis(oxy))bis(N,N,N-trimethyl-, dichloride, Ethanaminium 2,2'-((1,10-dioxo-1,10-decanediyl)bis(oxy))bis(N,N,N-trimethyl-, dichloride (9CI)

Molecular Formula:	C₂₀H₄₂Cl₂N₂O₄	Molecular Weight:	445.464480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LVTFLGQROHDLBK-UHFFFAOYSA-L

28492-70-8

CHOLINE CHLORIDE, [1,2-14C] (4 suppliers)

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride | CAS Registry Number: 109572-96-5

Molecular Formula:	C₅H₁₄ClNO	Molecular Weight:	143.607 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGMZJAMFUVOLNK-RLCVLZODSA-M

109572-96-5

CHOLINE CHLORIDE, [METHYL-14C] (2 suppliers)

IUPAC Name: 2-hydroxyethyl-tri(methyl)azanium;chloride | CAS Registry Number: 24333-16-2
Synonyms: CHOLINECHLORIDE,[METHYL-14C]

Molecular Formula:	C₅H₁₄ClNO	Molecular Weight:	141.616302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGMZJAMFUVOLNK-DEQYMQKBSA-M

24333-16-2

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