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CHEMICAL products beginning with : C
59601 to 59650 of 117478 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 [1193] 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHOL ESTERYLPHOSPHORYLDIMETHYLETHANOLAMINE (4 suppliers)
Compound Structure IUPAC Name: [2-(dimethylamino)-1-[(10R,13R)-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]-1-hydroxyethyl]phosphonic acid | CAS Registry Number: 120087-00-5
Synonyms: Cpdmea, CID129018, Cholesterylphosphoryldimethylethanolamine

Molecular Formula: C31H56NO4PMolecular Weight: 537.754401 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WJBFTCUMOCAKLX-DONHXRCRSA-N

120087-00-5
CHOL ESTERYLPHOSPHORYLETHYLPYRIDINIUM (4 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] 2-pyridin-1-ium-1-ylethyl phosphate | CAS Registry Number: 143693-01-0
Synonyms: CPEP, Cholesterylphosphorylethylpyridinium, CID3036112, Cholest-5-en-3-ol(3beta)-, 2-pyridinioethyl hydrogen phosphate, hydroxide, inner salt

Molecular Formula: C34H54NO4PMolecular Weight: 571.770621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIQMQJFDJLTAEN-PWAICBBHSA-N

143693-01-0
CHOL ESTERYLSUCCINYL-N-HYDROXYSUCCINIMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-[(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]-3-hydroxy-3-azaspiro[4.4]nonane-2,4,6,9-tetrone | CAS Registry Number: 88848-79-7
Synonyms: Chs-N-HS, Cholesterylsuccinyl-N-hydroxysuccinimide, CID145940

Molecular Formula: C35H51NO5Molecular Weight: 565.783140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUDSRZIBKOZMNM-MNMKRCMDSA-N

88848-79-7
Chol-2-eno[2,3-d]isoxazole(9CI) (0 suppliers)127334-22-9
Chol-2-eno[2,3-g]pteridine(8CI,9CI) (0 suppliers)28891-48-7
Chol-2-eno[3,2-d]pyrimidine(8CI,9CI) (0 suppliers)27672-13-5
Chol-23-en-3-ol,24,24-diphenyl-, acetate, (3a,5b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [17-(5,5-diphenylpent-4-en-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 4144-29-0
Synonyms: AC1ND7T8, MCULE-3612562198, D399, (3alpha,5beta)-24,24-diphenylchol-23-en-3-yl acetate, [17-(5,5-diphenylpent-4-en-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C38H50O2Molecular Weight: 538.802400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOZUIJBWQRNOTM-UHFFFAOYSA-N

4144-29-0
CHOL-3-EN-24-OIC ACID (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(5R,8S,9S,10S,13R,14S)-10,13-dimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 28083-35-4
Synonyms: Chol-3-en-24-oic acid, 5beta-Chol-3-ene-24-oic acid, CID160156, LMST04010263, Chol-3-en-24-oic acid, (5beta)-

Molecular Formula: C24H38O2Molecular Weight: 358.557320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXFVKYLIXKBAPY-MMOTYBJASA-N

28083-35-4
Chol-3-ene, 23-methyl-,(5a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 10,13-dimethyl-17-(4-methylpentan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 119973-28-3
Synonyms: AC1L3B18, 10,13-dimethyl-17-(4-methylpentan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula: C25H42Molecular Weight: 342.600980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJMGEJUSISDRME-UHFFFAOYSA-N

119973-28-3
Chol-3-eno[3,4-d]pyrimidine(8CI,9CI) (0 suppliers)27672-14-6
Chol-3-eno[4,3-d]pyrimidine(8CI,9CI) (0 suppliers)28338-47-8
Chol-3-eno[4,3-g]pteridine(8CI,9CI) (0 suppliers)27672-12-4
Chol-5-en-24-al-3ß-ol (4 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanal | CAS Registry Number: 27460-33-9
Synonyms: Chol-5-en-24-al-3(beta)-ol, Chol-5-en-24-al-3|A-ol, 3beta-hydroxychol-5-en-24-al, (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanal, Vitamin D3 derivative, Chol-5-en-24-al-3b-ol, SCHEMBL10594618, HY-U00424, CS-0035128

Molecular Formula: C24H38O2Molecular Weight: 358.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKTDPIQLKVFPBU-OLSVQSNTSA-N

27460-33-9
CHOL-5-EN-24-OIC ACID, 3-(ACETYLOXY)-, (3SS)- (5 suppliers)
Compound Structure IUPAC Name: 4-(3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid | CAS Registry Number: 19462-13-6
Synonyms: 3.beta.-Acetoxy-5-cholenic acid, MolPort-000-744-261, NSC226154, PHAR059459, CID313058, 3-(Acetyloxy)chol-5-en-24-oic acid

Molecular Formula: C26H40O4Molecular Weight: 416.593400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBALICPRCDQXRA-UHFFFAOYSA-N

19462-13-6
Chol-5-en-24-oic acid,3b,20-dihydroxy-, g-lactone (8CI) (3 suppliers)
Compound Structure IUPAC Name: (5S)-5-[(8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-5-methyloxolan-2-one | CAS Registry Number: 16506-23-3
Synonyms: CTK4D1982, AG-K-36141, Chol-5-enicacid, 3b,20-dihydroxy-, g-lactone (7CI); NSC 37632

Molecular Formula: C24H36O3Molecular Weight: 372.540840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYUZKRJIOGSDGT-RDFHBLCRSA-N

16506-23-3
CHOL-5-EN-24-OYL CHLORIDE, 3-(ACETYLOXY)-, (3SS)- (3 suppliers)51658-29-8
CHOL-5-EN-3-OL,23-(3-METHYL-1-BUTENYL)-,(3?- (1 supplier)92264-13-6
CHOL-5-ENE-24-CARBOXYLIC ACID, 3-(ACETYLOXY)-, METHYL ESTER, (3SS)- (2 suppliers)23357-13-3
CHOL-5-ENE-3,24-DIOL,(3SS)- (3 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 54668-67-6
Synonyms: 5-Cholene, 3,24-dihydroxy-, (3beta)-Chol-5-ene-3,24-diol, CID150271, Chol-5-ene-3,24-diol, (3beta)-

Molecular Formula: C24H40O2Molecular Weight: 360.573200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YRMMDRYFJOUBOL-OLSVQSNTSA-N

54668-67-6
chol-6-en-24-oic acid, 3,12-dihydroxy-, (3alpha,5beta,12alpha)- (0 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 62681-12-3
Synonyms: 3alpha,12alpha-Dihydroxy-5beta-chol-6-en-24-oic acid, AC1L9EFN, C11637, CHEBI:73926, CTK2F7570, LMST04010220, 3alpha,12alpha-Dihydroxy-5beta-chol-6-enoate, 5beta-Chol-6-enic acid, 3alpha,12alpha-dihydroxy-, (3alpha,5beta,12alpha)-3,12-dihydroxychol-6-en-24-oic acid, (4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LNOFKAWCANXKAC-LLQZFEROSA-N

62681-12-3
Chol-6-eno[6,7-g]pteridine(8CI,9CI) (0 suppliers)27677-14-1
Chol-8(14)-en-24-oicacid, 3,12-dihydroxy-, monosodium salt, (3a,5b,12a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: sodium;(4R)-4-[(3R,5R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 63949-02-0
Synonyms: Sodium apocholate, Apocholic acid, sodium salt, 5-beta-Chol-8(14)-en-24-oic acid, 3-alpha,12-alpha-dihydroxy-, sodium salt, LS-53096

Molecular Formula: C24H37NaO4Molecular Weight: 412.537949 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGYLZKVIYWFOEG-CUBCFLTLSA-M

63949-02-0
Chol-8-en-24-oic acid, 7,15-dihydroxy-4,4,14-trimethyl-3,11-dioxo-, (5a)- (5 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(5R,10S,13R,14R,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 942936-54-1
Synonyms: Chol-8-en-24-oic acid, 7,15-dihydroxy-4,4,14-trimethyl-3,11-dioxo-, (5alpha)-

Molecular Formula: C27H40O6Molecular Weight: 460.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JBKAGLHPUJBTTD-TYJUXQFJSA-N

942936-54-1
Chol-8-en-24-oic acid,3,12-dihydroxy-4,4,14-trimethyl-7,11,15-trioxo-, (3b,5a,12b)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3S,10S,12S,13R,14R,17R)-3,12-dihydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 110267-45-3
Synonyms: Lucidenic acid L

Molecular Formula: C27H38O7Molecular Weight: 474.594 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CVEGYVMAZQZPTH-JJAMNRFVSA-N

110267-45-3
Chol-8-en-24-oic acid,3,12-dihydroxy-4-(hydroxymethyl)-4,14-dimethyl-7,11,15-trioxo-, (3b,4a,5a,12b)- (9CI) (0 suppliers)110241-29-7
Chol-8-en-24-oic acid,3,7,15-trihydroxy-4,4,14-trimethyl-11-oxo-, (3b,5a,7a,15a)- (9CI) (1 supplier)110241-33-3
Chol-8-en-24-oic acid,3-hydroxy-4-(hydroxymethyl)-4,14-dimethyl-7,11,15-trioxo-, (3b,4a,5a)- (9CI) (1 supplier)110241-27-5
Chol-8-en-24-oic acid,7,20-dihydroxy-4,4,14-trimethyl-3,11,- 15-trioxo-,ç-lactone,(5R,7â)- (1 supplier)173268-82-1
Chol-8-en-24-oic acid,7-hydroxy-4,4,14-trimethyl-3,11,15-trioxo-, (5a,7b)- (9 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(5R,7S,10S,13R,14R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 95311-94-7
Synonyms: lucidenic acid A, CHEMBL460969, SCHEMBL6522668, MolPort-039-339-169, BDBM50356926, ZINC34226709

Molecular Formula: C27H38O6Molecular Weight: 458.595 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: INIPQDKLXQHEAJ-NCQSLMINSA-N

95311-94-7
CHOL-8-EN-24-OIC ACID7,15-DIHYDROXY-4-(HYDROXYMETHYL)-4,14- DIMETHYL-3,11-DIOXO-,(4?5R,7?15R)- (1 supplier)
Compound Structure IUPAC Name: (4R)-4-[(4S,5R,7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4-(hydroxymethyl)-4,10,13,14-tetramethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 102607-21-6
Synonyms: UNII-2F4CZ142OR, 2F4CZ142OR, Lucidenic acid G, CHOL-8-EN-24-oic acid, 7,15-dihydroxy-4-(hydroxymethyl)-4,14-dimethyl-3,11-dioxo-, (4beta,5alpha,7beta,15alpha)-

Molecular Formula: C27H40O7Molecular Weight: 476.610 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PWSMDKBWXADYJS-HPMFNFBQSA-N

102607-21-6
Chol-9(11)-en-24-oicacid, 3,7-bis(acetyloxy)-12-hydroxy-, methyl ester, (3a,5b,7a,12b)- (9CI) (0 suppliers)10022-42-1
Chol-9(11)-ene-3,24-diol,(3a,5b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3R,5R,8S,10S,13R,14S,17R)-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 13002-74-9
Synonyms: NSC68289, AC1L6P1F, NSC-68289, PL044211, (2S,5R,7R,10S,11S,14R,15R)-14-[(2R)-5-HYDROXYPENTAN-2-YL]-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-1(17)-EN-5-OL, (3R,5R,8S,10S,13R,14S,17R)-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C24H40O2Molecular Weight: 360.582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCLVCBKFPLGSDV-SDOSKULHSA-N

13002-74-9
Chol-C10-PC (1 supplier)1389265-82-0
CHOL-SDC10 (2 suppliers)
Compound Structure Synonyms: Nucleotide deriv., Chol-SdC10, AIDS002463, AIDS-002463, 5'-Cholesteryl phosphorothiocytidine, 5'-Cytidylic acid, 2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy, mono((3beta)-cholest-5-en-3-yl) ester

Molecular Formula: C117H166N30O51P10S10Molecular Weight: 3439.127950 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 61

InChIKey: TZYHHKOSSDDNJK-YCCKQGKNSA-N

131933-00-1
Chola-20(22),23-diene-3,12-diol,24,24-diphenyl-, 3,12-diacetate, (3a,5b,12a)- (4 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10S,13S,14S,17R)-12-acetyloxy-17-(5,5-diphenylpenta-2,4-dien-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 82426-77-5
Synonyms: CTK5E9665, AG-K-62878, Chola-20(22),23-diene-3,12-diol,24,24-diphenyl-, diacetate, (3a,5b,12a)- (9CI); NSC 126812

Molecular Formula: C40H50O4Molecular Weight: 594.822600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXSSSAFMPHSRQJ-HBTZVTOTSA-N

82426-77-5
Chola-20,22-dien-24-oicacid, 14,21-epoxy-3,5-dihydroxy-19-oxo-, (3b,5b,14b)- (9CI) (1 supplier)
Compound Structure Synonyms: CTK1A4967

Molecular Formula: C24H32O6Molecular Weight: 416.507280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KBHMKIYFSGJAEH-XHCIOXAKSA-N

26708-60-1
Chola-20,22-dien-24-oicacid, 14,21-epoxy-3-hydroxy-, (3b,5b,14b)- (9CI) (2 suppliers)
Compound Structure Synonyms: CTK1A2337

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMAPUACJBHEUSK-BMPKRDENSA-N

23337-66-8
CHOLA-3,5-DIENIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-[(10R,13R,17R)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 1172-10-7
Synonyms: Chola-3,5-dien-24-oic acid, methyl ester

Molecular Formula: C25H38O2Molecular Weight: 370.577 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWJPYKBTCCHREN-BTNOUZRFSA-N

1172-10-7
CHOLACALCIOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]pentanoic acid | CAS Registry Number: 71415-74-2
Synonyms: (5Z,7E)-(3S)-3-hydroxy-9,10-seco-5,7,10(19)-cholatrien-24-oic acid, cholacalcioic acid / 25,26,27-trinorvitamin D3 24-carboxylic acid / 25,26,27-trinorcholecalciferol 24-carboxylic acid, Cholacalcioic acid, LMST03020021

Molecular Formula: C24H36O3Molecular Weight: 372.549 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJEWWCWHZFDCDG-PXTZRIKZSA-N

71415-74-2
Cholaic acid·hydrate (1 supplier)5808-14-0
CHOLAMIDE (STEROID) (2 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]pentanamide | CAS Registry Number: 6786-09-0
Synonyms: Cholamide (steroid), SCHEMBL491208, AC1L9L42, (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]pentanamide

Molecular Formula: C24H41NO4Molecular Weight: 407.595 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JLKACFJRSJMYJN-OELDTZBJSA-N

6786-09-0
Cholamine Bromide Hydrobromide-15N (2 suppliers)2221939-76-8
CHOLAMINE HCL (1 supplier)
Cholamine-d9 (1 supplier)945713-44-0
Cholan-24-al (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanal | CAS Registry Number: 26606-02-0
Synonyms: CTK1A3668

Molecular Formula: C24H40OMolecular Weight: 344.573800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGJWOWMUTIGRTH-BRPMRXRMSA-N

26606-02-0
Cholan-24-al,3,7,12-trihydroxy-, (3a,5b,7a,12a)- (9CI) (1 supplier)
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]pentanal | CAS Registry Number: 6542-40-1
Synonyms: 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-al, Cholal, AC1NSQFD, SCHEMBL12095200, LMST04010309, (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]pentanal

Molecular Formula: C24H40O4Molecular Weight: 392.580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZYUGWIRQWCNRJP-YHEMGIGTSA-N

6542-40-1
Cholan-24-amide (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(8R,9S,10S,13R,14S,17R)-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: 26665-96-3
Synonyms: SureCN4008010, CTK1A7758

Molecular Formula: C24H41NOMolecular Weight: 359.588440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYFONFJPXBIBLI-KBMWBBLPSA-N

26665-96-3
Cholan-24-aMide, 3,6-dihydroxy-, (3a,5b,6a)- (0 suppliers)89790-25-0
Cholan-24-amide,3,7,12-tris(formyloxy)-N-tricyclo[3.3.1.13,7]dec-1-yl-, (3a,5b,7a,12a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [17-[5-(1-adamantylamino)-5-oxopentan-2-yl]-7,12-diformyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate | CAS Registry Number: 60042-56-0
Synonyms: NSC289097, AC1L8A75, NSC-289097, [17-[5-(1-adamantylamino)-5-oxopentan-2-yl]-7,12-diformyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate

Molecular Formula: C37H55NO7Molecular Weight: 625.835100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HYFKVRKOUQZNDO-UHFFFAOYSA-N

60042-56-0
Cholan-24-amide,N,N-dimethyl- (8CI,9CI) (0 suppliers)14364-50-2
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