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CHEMICAL products beginning with : C
33151 to 33200 of 75858 results  Page: << Previous 50 Results 660 661 662 663 [664] 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHOL-SDC10 (3 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)- (3 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) (3 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 (5 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 (2 suppliers)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 (1 supplier)2221939-76-8
Cholan-24-al (3 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 (3 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
CHOLAN-24-AMIDE,N-(BICYCLO[2.2.1]HEPT-2-YLMETHYL)-3-HYDROXY-,(3A,5SS)- (2 suppliers)
Compound Structure IUPAC Name: (4R)-N-(3-bicyclo[2.2.1]heptanylmethyl)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-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: 77802-66-5
Synonyms: CID157115, Cholan-24-amide, N-(bicyclo(2.2.1)hept-2-ylmethyl)-3-hydroxy-, (3alpha,5beta)-

Molecular Formula: C32H53NO2Molecular Weight: 483.768720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQCLGGFUXGTOBV-IZLJOCENSA-N

77802-66-5
CHOLAN-24-OIC ACID 3,6,7-TRIHYDROXY-,(3A,5SS,6SS,7SS)- (9 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3R,5R,6S,7R,8S,9S,10R,13R,14S,17R)-3,6,7-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: 2393-59-1
Synonyms: Muricholic acid, beta-Muricholate, beta-muricholic acid, LMST04010067, CID5283853, 5beta-Cholanic acid-3alpha,6beta,7beta-triol, C17726, 3alpha,6beta,7beta-Trihydroxy-5beta-cholan-24-oic Acid

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

InChIKey: DKPMWHFRUGMUKF-CRKPLTDNSA-N

2393-59-1
CHOLAN-24-OIC ACID 3,7,12,23-TETRAHYDROXY-,(3A,5SS,7A,12A,23R)- (2 suppliers)
Compound Structure IUPAC Name: (2R,4R)-2-hydroxy-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: 6879-45-4
Synonyms: alpha-Phocaecholic acid, LMST04010254, CID193429, 3,7,12,23-TCOA, 3,7,12,23-Tetrahydroxycholan-24-oic acid, C17651, 3alpha,7alpha,12alpha,23R-Tetrahydroxycholanic acid, 3alpha,7alpha,12alpha,23-Tetrahydroxy-5beta-cholan-24-oic acid, Cholan-24-oic acid, 3,7,12,23-tetrahydroxy-, (3alpha,5beta,7alpha,12alpha,23R)-

Molecular Formula: C24H40O6Molecular Weight: 424.570800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UJYLRDMHTJWIQW-SWSYAYITSA-N

6879-45-4
CHOLAN-24-OIC ACID 3,7,12-TRIOXO-,(5SS)-,MIXT. WITH (3(S)-ENDO)-8-(2-(1,1-BIPHENYL)-4-YL-2-OXOETHYL)-3-(3-HYDROXY-1-OXO-2-PHENYLPROPOXY)-8-METHYL-8-AZONIABICYCLO[3.2.1]OCTANE BROMIDE,4-O-SS-D-GALACTOPYRANOSYL-D-FRUCTOSE AND PANCREATIN (1 supplier)77416-73-0
CHOLAN-24-OIC ACID 3,7-DIHYDROXY-,(3A,5SS,7SS)-,MIXT. WITH 5-METHYL-2-(ISOPROPYL)CYCLOHEXANOL (5 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-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; 5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 122018-96-6
Synonyms: Ursometh, Udca-menthol, CID3081208, Cholan-24-oic acid, 3,7-dihydroxy-, (3alpha,5beta,7beta)-, mixt. with 5-methyl-2-(1-methylethyl)cyclohexanol

Molecular Formula: C34H60O5Molecular Weight: 548.837200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KJPXEYQYWBUMAF-FUXQPCDDSA-N

122018-96-6
CHOLAN-24-OIC ACID 3-((2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL)OXY)-7-HYDROXY-,(3A,5SS,7SS)- (4 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3R,5R,7S,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-hydroxy-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: 122908-04-7
Synonyms: Glcnac-udca, Udca-naga, CID129793, Ursodeoxycholic acid N-acetylglucosaminide, Cholan-24-oic acid, 3-((2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)oxy)-7-hydroxy-, (3alpha,5beta,7beta)-

Molecular Formula: C32H53NO9Molecular Weight: 595.764520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: JKXNUFCMIRPBML-ISPNGHFPSA-N

122908-04-7
Cholan-24-oic acid, 3,6-dihydroxy-, ethyl ester, (3a,5b,6a)- (0 suppliers)105660-11-5
cholan-24-oic acid, 3-(acetyloxy)-4,4,14-trimethyl-7,11-dioxo-, methyl ester,(3 (2 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,5,6,8,9,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 57706-68-0
Synonyms: NSC34202, AC1L5S3S, NSC-34202, PL060192, Cholan-24-oic acid,4,14-trimethyl-7,11-dioxo-, methyl ester, (3.beta.,5.alpha.)-, Cholan-24-oic acid, 3-(acetyloxy)-4,4,14-trimethyl-7,11-dioxo-, methyl ester, (3-beta-5-, METHYL (4R)-4-[(1S,2S,5S,7R,10R,11S,14R,15R)-5-(ACETYLOXY)-2,6,6,11,15-PENTAMETHYL-9,17-DIOXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-14-YL]PENTANOATE, methyl (4R)-4-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,5,6,8,9,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate

Molecular Formula: C30H46O6Molecular Weight: 502.692 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RRLQFRDSIPCQPW-NXGANATRSA-N

57706-68-0
CHOLAN-24-OIC ACID, 3-(ACETYLOXY)-6-FLUORO-7-[(METHYLSULFONYL)OXY]-, METHYL ESTER, (3A,5SS,6A,7A)- (9CI) (1 supplier)455331-55-2
CHOLAN-24-OIC ACID, 3-(ACETYLOXY)-6-FLUORO-7-HYDROXY-, METHYL ESTER, (3A,5SS,6A,7A)- (9CI) (1 supplier)455331-54-1
CHOLAN-24-OIC ACID, 3-(ACETYLOXY)-6-FLUORO-7-OXO-, METHYL ESTER, (3A,5SS,6A)- (9CI) (1 supplier)455331-53-0
CHOLAN-24-OIC ACID, 6-FLUORO-3-HYDROXY-7-OXO-, (3A,5SS)- (9CI) (1 supplier)455331-52-9
Cholan-24-oic acid, 7,12-dihydroxy-3-(nitrooxy)-, methyl ester,(3b,5b,7a,12a)- (0 suppliers)100009-51-6
Cholan-24-oic acid,3,12,23-trihydroxy-,(3R,- 5‚,12R)- (0 suppliers)59176-58-8
Cholan-24-oic acid,3,6-dihydroxy-, (3b,5a,6b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (4R)-4-[(3S,5S,6R,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-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: 2448-47-7
Synonyms: 3beta,6beta-Dihydroxy-5alpha-cholan-24-oic Acid, AC1L5F74, NSC18160, ZINC4683715, LMST04010031, NSC-18160, PL051672, (4R)-4-[(1S,2R,5S,7S,8R,10S,11S,14R,15R)-5,8-DIHYDROXY-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-14-YL]PENTANOIC ACID, (4R)-4-[(3S,5S,6R,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-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

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

InChIKey: DGABKXLVXPYZII-VDMUPYQOSA-N

2448-47-7
Cholan-24-oic acid,3,6-dihydroxy-,(3R,5R,- 6R)- (0 suppliers)77059-12-2
Cholan-24-oic acid,3,7-bis(acetyloxy)-, methyl ester, (3a,7a)- (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(3,7-diacetyloxy-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: 56085-34-8
Synonyms: Methyl diacetylchenodesoxycholate, Methyl 3,7-bis(acetyloxy)cholan-24-oate, Cholan-24-oic acid, 3,7-bis(acetyloxy)-, methyl ester, (3.alpha.,5.beta.,7.alpha.)-, Cholan-24-oic acid, 3,7-bis(acetyloxy)-, methyl ester, (3.alpha.,5.beta.,7.beta.)-, AC1L7MOV, AmbscPOD_07/0854, AGN-PC-009O2W, CTK8J3155, NSC226171, NSC-226171, Cholan-24-oic acid, 3,7-bis(acetyloxy)-, methyl ester, (3.alpha.,7.beta.)-, Cholan-24-oic acid,7-bis(acetyloxy)-, methyl ester, (3.alpha.,7.alpha.)-, Cholan-24-oic acid, 3,7-bis(acetyloxy)-, methyl ester, (3.alpha.,7.alpha.)-, methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-diacetyloxy-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, methyl 4-(3,7-diacetyloxy-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

Molecular Formula: C29H46O6Molecular Weight: 490.671940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZKHVKSAMEUAGEN-UHFFFAOYSA-N

56085-34-8
Cholan-24-oic acid,3,7-dihydroxy-12-oxo-, methyl ester, (3a,5b,7a)- (5 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 10538-64-4
Synonyms: SureCN10385700, ZINC04104884, Methyl 3alpha,7alpha-dihydroxy-12-oxo-5beta-Cholan-24-oate, 5beta-Cholan-24-oic acid, 3alpha,7alpha-dihydroxy-12-oxo-, methyl ester

Molecular Formula: C25H40O5Molecular Weight: 420.582100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGWDBNNCYKGKFM-DFAIRORGSA-N

10538-64-4
Cholan-24-oic acid,3-(acetylhydrazono)- (9CI) (0 suppliers)14508-18-0
Cholan-24-oic acid,3-(acetyloxy)-7,12-dihydroxy-, methyl ester, (3a,5b,7a,12a)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-acetyloxy-7,12-dihydroxy-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: 7443-91-6
Synonyms: NSC204952, AC1L7ACO, AGN-PC-01Z675, NSC-204952, methyl (4R)-4-[(3R,7R,8R,9S,10S,12S,13R,14S,17R)-3-acetyloxy-7,12-dihydroxy-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, methyl 4-(3-acetyloxy-7,12-dihydroxy-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

Molecular Formula: C27H44O6Molecular Weight: 464.634660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RYUNWMNMODIREU-UHFFFAOYSA-N

7443-91-6
Cholan-24-oic acid,3-(sulfooxy)-, (3a,5b)- (3 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-sulfooxy-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: 34669-57-3
Synonyms: Sulfolithocholic acid, lithocholic acid 3-sulfate, CHEMBL260315, CHEBI:35421, Lithocholic acid 3-alpha-sulfate, 3alpha-sulfooxy-5beta-cholan-24-oic acid, (3alpha,5beta)-3-(sulfooxy)cholan-24-oic acid, Cholan-24-oic acid, 3-(sulfooxy)-, (3a-alpha,5-beta)-, lithocholic acid sulfate, AC1L9POE, 64936-81-8, Lithocholic acid, 3-sulfate, CTK4H2814, (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-sulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid, LMST05020015, AG-F-18845, LS-53055, 3-Hydroxy-cholan-24-oic acid, 3-sulfate (3-.alpha., 5-.beta.), 3a-Sulfate-5b-cholan-24-oic acid;Lithocholicacid 3-O-sulfate;Lithocholic acid 3a-sulfate;Sulfolithocholic acid;

Molecular Formula: C24H40O6SMolecular Weight: 456.635800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AXDXVEYHEODSPN-HVATVPOCSA-N

34669-57-3
Cholan-24-oic acid,3-hydroxy-, (3b,5a)- (6 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3S,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-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: 2276-93-9
Synonyms: 3b-hydroxy-5a-cholan-24-oic acid, Isoallolithocholate, Alloisolithocholic acid, Isoallolithocholic acid, 3b-Hydroxy-5a-cholanate, 3b-Hydroxy-5a-cholanoate, AC1L3RS5, AC1Q5VF7, SureCN8512110, 3b-Hydroxy-5a-cholanic acid, 3b-Hydroxy-5a-cholanoic acid, 3b-hydroxy-5a-Cholan-24-oate, CTK4F0142, HMDB00713, 3beta-Hydroxy-5alpha-cholanic acid, (4R)-4-[(3S,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-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, NSC18169, AR-1F2140, LMST04010006, NSC 18169

Molecular Formula: C24H40O3Molecular Weight: 376.572600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SMEROWZSTRWXGI-XBESLWPFSA-N

2276-93-9
Cholan-24-oic acid,3-hydroxy-7,12-dioxo-,(3‚,5‚)- (0 suppliers)3615-35-8
Cholan-24-oic acid,6-ethyl-3-?hydroxy-7-oxo-,(3?,5?,6?)- (8 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3R,5S,8S,9S,10R,13R,14S,17R)-6-ethenyl-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 915038-24-3
Synonyms: (3?,5?)-6-Ethenyl-3-hydroxy-7-oxo-cholan-24-oic acid

Molecular Formula: C26H40O4Molecular Weight: 416.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNNCIQYLYWIMIU-JDNINRFJSA-N

915038-24-3
Cholan-24-oicacid, 3,6-dioxo-, (5a)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,6-dioxo-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 6929-22-2
Synonyms: AC1NR3BL, SureCN11415673, CTK2F8960, LMST04010135, AG-K-36155, 3,6-Dioxo-5alpha-cholan-24-oic Acid, (4R)-4-[(5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,6-dioxo-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid, 5a-Cholan-24-oicacid, 3,6-dioxo- (8CI); 5a-Cholanic acid, 3,6-dioxo- (6CI); NSC 18165; b-Dehydrohyodeoxycholicacid

Molecular Formula: C24H36O4Molecular Weight: 388.540240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWINBLVINXVKTE-DLKBGQMWSA-N

6929-22-2
Cholane (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 548-98-1
Synonyms: cholane, Cholane [MI], AC1OAGSA, UNII-6EF0441D4P, CHEBI:35519, CTK1H2177, (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene, (8R-(8alpha,9beta,10alpha,13alpha,14beta,17alpha(R*))-Hexadecahydro-10,13-dimethyl-17-(1-methylbutyl)-1H-cyclopenta(a)phenanthrene, 1H-Cyclopenta(a)phenanthrene, hexadecahydro-10,13-dimethyl-17-(1-methylbutyl)-, (8R-(8alpha,9beta,10alpha,13alpha,14beta,17alpha(R*)))-, 80373-86-0

Molecular Formula: C24H42Molecular Weight: 330.590280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSHQKIURKJITMZ-BRPMRXRMSA-N

548-98-1
Cholane ethanesulfonic acid deriv. (0 suppliers)115487-94-0
Cholane glycine deriv. (1 supplier)115488-13-6
Cholane ő≤-D-glucopyranosiduronic Acid Derivative (1 supplier)59274-68-9
Cholane Related Compoumd 1 (5-alpha-Homopregnic Acid) (1 supplier)34311-19-8
cholane-12,24-diyl dimethanesulfonate (3 suppliers)
Compound Structure IUPAC Name: [(4R)-4-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-12-methylsulfonyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl] methanesulfonate | CAS Registry Number: 1259-02-5
Synonyms: CTK4B4867, AG-K-42341, Cholane-12,24-diol,dimethanesulfonate, (5b,12a)- (9CI), 5b-Cholane-12a,24-diol, dimethanesulfonate(8CI);5b-Cholane-12a,24-diol dimesylate;NSC 67659;

Molecular Formula: C26H46O6S2Molecular Weight: 518.769840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DYOLRXLUWYGVTA-CXFVFWJQSA-N

1259-02-5
Cholane-24-carboxylicacid (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: (5R)-5-[(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]hexanoic acid | CAS Registry Number: 6786-13-6
Synonyms: SureCN10624200, CTK2F8215

Molecular Formula: C25H42O2Molecular Weight: 374.599780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYENJEIECCSMAR-OAFMNPBWSA-N

6786-13-6
CHOLANE-24-THIOIC ACID3,7,12-TRIHYDROXY-,(3R,5?7R,12R)- (4 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]pentanethioic S-acid | CAS Registry Number: 25151-67-1
Synonyms: Thiocholic acid

Molecular Formula: C24H40O4SMolecular Weight: 424.640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DJGVSXVRNOWKAB-OELDTZBJSA-N

25151-67-1
CHOLANIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-(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: 25312-65-6
Synonyms: Ursocholanic acid, Cholanic acid, 5beta-Cholanic acid, Cholen-24-oic acid, C7628_SIGMA, MolPort-003-892-608, CID427984, NSC226818, Androstane-17-butanoic acid, .gamma.-methyl-, (5.beta.,17.beta.)-

Molecular Formula: C24H40O2Molecular Weight: 360.573200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPKLZQLYODPWTM-UHFFFAOYSA-N

25312-65-6
CHOLANTHRENE (7 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[j]aceanthrylene | CAS Registry Number: 479-23-2
Synonyms: Benz(j)aceanthrene, Benz(7,8)aceanthrene, HSDB 2809, 7,8-Dimethylenebenz(a)anthracene, 1,2-Dihydroxybenz(j)aceanthrylene, EINECS 207-528-2, 1,2-dihydrobenzo[j]aceanthrylene, Benz(j)aceanthrylene, 1,2-dihydro-, CHEBI:160281, 1,2-Dihydro-benzo[j]aceanthrylene, CID10176, BRN 1965625, LS-53058, 4-05-00-02638 (Beilstein Handbook Reference)

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KVFJBIQWENJTDM-UHFFFAOYSA-N

479-23-2
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