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CHEMICAL products beginning with : C
32901 to 32950 of 72970 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 [659] 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHOLESTERYL PENTADECANOATE (3 suppliers)25605-88-3
CHOLESTERYL PENTANOATE (1 supplier)
Cholesteryl Pentanoate (Valerate) (7 suppliers)2127-96-9
Cholesteryl Propionate (27 suppliers)
Compound Structure 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: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCORPVHYPHHRKB-UHFFFAOYSA-N

633-31-8
Cholesteryl stearate (25 suppliers)
Compound Structure 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: C45H80O2Molecular Weight: 653.115500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHRPOTDGOASDJS-XNTGVSEISA-N

35602-69-8
Cholesteryl sulfate potassium salt (21 suppliers)
Compound Structure 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: C27H45KO4SMolecular Weight: 504.807100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXURYUGUMKTQBU-ARGVXMBRSA-M

6614-96-6
CHOLESTERYL TRIDECANOATE (4 suppliers)25605-87-2
Cholesteryl undecanoate (10 suppliers)
Compound Structure 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: C38H66O2Molecular Weight: 554.944 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKKYQVGVWVTATD-HMVYLTCSSA-N

24385-24-8
CHOLESTERYL-11-EICOSENOATE (6 suppliers)
Compound Structure 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] (E)-icos-11-enoate | CAS Registry Number: 70832-37-0
Synonyms: CHOLESTERYL11-EICOSENOATE

Molecular Formula: C47H82O2Molecular Weight: 679.152780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWTYWMJVQZQWFH-MFGBHIDYSA-N

70832-37-0
Cholesteryl-2-(ethoxyethoxy)ethyl carbonate (13 suppliers)
Compound Structure 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: C34H58O5Molecular Weight: 546.821320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPLKPGBQKGWBGV-UHFFFAOYSA-N

15484-00-1
Cholesteryl-3-Iodobenzyl Ether (4 suppliers)13050-47-
Cholesteryl-acrylat (2 suppliers)26089-39-4
Cholesteryl-phosphorylcholine (6 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 4

InChIKey: MWEZHNCHKXEIBJ-RWFZIKKDSA-O

65956-64-1
Cholesteryl-phosphorylethanolamine (3 suppliers)
Cholesteryl-Teg Cep (10 suppliers)
Compound Structure 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: C70H106N3O11PMolecular Weight: 1196.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: FNJSTUYYFCEZCA-PORNTWEGSA-N

873435-29-1
Cholestreyl 2,4-dichlorobenzoate (26 suppliers)
Compound Structure 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: C34H48Cl2O2Molecular Weight: 559.649720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZZFKZMKJPWVDL-RZCLAEPXSA-N

32832-01-2
Cholestyramine Resin (21 suppliers)11041-12-6
Choleth-20 (4 suppliers)
Compound Structure 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: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPYXBHZQVNRAOF-AXYOXNHISA-N

30788-35-3
Cholic Acid (50 suppliers)
Compound Structure 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: 81-25-4
Synonyms: cholic acid, cholate, Cholalin, Colalin, Cholalic acid, Cholsaeure, Chenodiol, ursocholic acid, Cholanic acid, chenodeoxycholic acid, Cholan-24-oic acid, Cholic acid (8CI), SODIUM CHOLATE, Cholic acid, 5beta-, Spectrum5_002005, MLS001066422, C1129_SIGMA, C9377_SIGMA, NSC6135, CID303

Molecular Formula: C24H40O5Molecular Weight: 408.571400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BHQCQFFYRZLCQQ-OELDTZBJSA-N

81-25-4
Cholic Acid Impurity (5-beta-Cholane-3-alpha-7-beta-24-Triol) (1 supplier)130593-75-8
Cholic Acid Methyl Ester (19 suppliers)
Compound Structure IUPAC Name: methyl 4-(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: 1448-36-8
Synonyms: Methyl cholate, Oprea1_471199, CHOLIC ACID METHYL ESTER, CID277782, NSC126794, NSC224329, BAS 00417545, Methyl-3beta,7beta,12beta-trihydroxy-5beta-cholan-24-oate, Cholan-24-oic acid, 3,7,12-trihydroxy-, methyl ester, (3.alpha.,5.beta.,7.alpha.,12.alpha.)-

Molecular Formula: C25H42O5Molecular Weight: 422.597980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DLYVTEULDNMQAR-UHFFFAOYSA-N

1448-36-8
Cholic Acid Sodium Hydrate (14 suppliers)
Compound Structure 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: C24H40O5Molecular Weight: 408.571400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BHQCQFFYRZLCQQ-OELDTZBJSA-N

73163-53-8
Cholic acid, (17b-hydroxyandrost-4-en-3-ylidene)hydrazide(7CI,8CI) (1 supplier)
Compound Structure 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: C22H22O4Molecular Weight: 350.407680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSGJCFZJHMBSRS-UHFFFAOYSA-N

6435-53-6
CHOLIC ACID, [CARBOXY-14C] (7 suppliers)
Compound Structure 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: 32447-38-4
Synonyms: CHOLICACID,[CARBOXY-14C]

Molecular Formula: C24H40O5Molecular Weight: 410.563942 [g/mol]
H-Bond Donor: 4H-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) (2 suppliers)
Compound Structure IUPAC Name: N-[(4-butoxyphenyl)methylideneamino]-3-nitroaniline | CAS Registry Number: 5717-59-9
Synonyms: AC1NPN5R, N-[(4-butoxyphenyl)methylideneamino]-3-nitroaniline

Molecular Formula: C17H19N3O3Molecular Weight: 313.351060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AUMMRNOLELFURU-UHFFFAOYSA-N

5717-59-9
Cholic Acid, Sodium Salt (6 suppliers)
Compound Structure 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: C24H39NaO5Molecular Weight: 430.553229 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NRHMKIHPTBHXPF-BNTPQDKXSA-M

32500-01-9
Cholic acid-2,2,4,4-d4 (2 suppliers)
CHOLIC ACID-24-13C (9 suppliers)
Compound Structure 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: 52886-36-9
Synonyms: cholic acid-24-13c, Cholic-24-13C acid, SCHEMBL1332043, Cholic-24-13C acid, 99 atom % 13C, 98% (CP), Cholic-24-13C acid, 99 atom % 13C, 98% (CP), S & P tested, [13C]-(3alpha,5beta,7alpha,12alpha)-3,7,12-Trihydroxy-cholan-24-oic acid|||[13C]-Cholanic acid

Molecular Formula: C24H40O5Molecular Weight: 409.571 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BHQCQFFYRZLCQQ-HFINQHRVSA-N

52886-36-9
CHOLIC-2,2,4,4-D4 ACID (11 suppliers)
Compound Structure 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: C24H40O5Molecular Weight: 412.603 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BHQCQFFYRZLCQQ-YFEOEUIKSA-N

116380-66-6
CHOLIN ESTERASE-RELATED CELL DIVISION CONTROLLER (6 suppliers)146313-71-5
Choline (15 suppliers)
Compound Structure 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: C5H15NO2Molecular Weight: 121.178100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIZQNNOULOCVDM-UHFFFAOYSA-M

259229-71-5
CHOLINE (1A,3A,4A,5BETA)-1,3-BIS[3,4-DIHYDROXYCINNAMOYLOXY]-4,5-DIHYDROXYCYCLOHEXANECARBOXYLATE (10 suppliers)
Compound Structure 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: C30H37NO13Molecular Weight: 619.613680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: VZXZTUWADHFXJX-UQXJJJGTSA-M

100018-95-9
CHOLINE (2-(NAPHTHALEN-1-YLMETHYL)-2-PYRROLIN-1-YL)PHOSPHONATE (5 suppliers)
Compound Structure 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: C20H27N2O3PMolecular Weight: 374.413741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFSNTMMFEDPGOK-UHFFFAOYSA-N

100857-68-9
CHOLINE (A-ETHYLBENZYL)PHOSPHONATE (4 suppliers)
Compound Structure 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: C14H24NO4PMolecular Weight: 301.318421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJEBAFRDZSPKBD-UHFFFAOYSA-N

53103-51-8
CHOLINE / 3-BUTYL-1-ETHYL-6-THIOXANTHINE (4 suppliers)
Compound Structure IUPAC Name: 3-butyl-1-ethyl-2-oxopurine-6-thiolate; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 97616-67-6
Synonyms: LS-53186, M B 5904, M & B 5904, Choline, compd. with 3-butyl-1-ethyl-6-thioxanthine, Xanthine, 3-butyl-1-ethyl-6-thio-, compd. with choline (1:1)

Molecular Formula: C16H29N5O2SMolecular Weight: 355.498760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AUWLVSSAEDVSBD-UHFFFAOYSA-M

97616-67-6
CHOLINE 2,5-DIHYDROXYBENZOATE (5 suppliers)
Compound Structure 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: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DBIKXMHOALQSFK-UHFFFAOYSA-M

93857-07-9
CHOLINE 2-PROPYLVALERATE (4 suppliers)
Compound Structure 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: 2H-Bond Acceptor: 3

InChIKey: HEFRTMGTYPWNOT-UHFFFAOYSA-N

13943-50-5
Choline acetyltransferase (3 suppliers)
CHOLINE ACETYLTRANSFERASE FROMHUMAN PLAC ENTA (2 suppliers)9012-78-6
Choline Alfoscerate (3 suppliers)
CHOLINE ASCORBATE (4 suppliers)
Compound Structure 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: C11H21NO7Molecular Weight: 279.286940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LPIDKVZYOMYJJL-HXPAKLQESA-N

576-01-2
Choline Base (21 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 1

InChIKey: OEYIOHPDSNJKLS-UHFFFAOYSA-N

62-49-7
CHOLINE BENZOATE (6 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 2

InChIKey: HOPVGFKDVOOCHD-UHFFFAOYSA-N

2208-04-0
Choline Bicarbonate (22 suppliers)
Compound Structure 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: C6H15NO4Molecular Weight: 165.187600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQKGOGJIOHUEGK-UHFFFAOYSA-M

78-73-9
CHOLINE BISULFITE (9 suppliers)
Compound Structure 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: C5H15NO4SMolecular Weight: 185.241900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSSFYUQYMMRJBX-UHFFFAOYSA-M

28427-24-9
Choline Bitartarate (0 suppliers)
Choline Bitartrate (67 suppliers)
Compound Structure 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: C9H19NO7Molecular Weight: 253.249660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QWJSAWXRUVVRLH-LREBCSMRSA-M

87-67-2
Choline Bitartrate Coated (2 suppliers)
Choline Bitartrate Uncoated (0 suppliers)
CHOLINE BORATE (7 suppliers)
Compound Structure 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: 2H-Bond Acceptor: 3

InChIKey: WEZNMMBMSZOXAZ-UHFFFAOYSA-N

540-75-0
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