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CHEMICAL products beginning with : C
33151 to 33200 of 75820 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 
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 β-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
CHOLANTHRENE,4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,2-dihydrobenzo[j]aceanthrylene | CAS Registry Number: 17012-89-4
Synonyms: 4-Methylcholanthrene, 22-Methylcholanthrene, Cholanthrene, 4-methyl-, BRN 3316624, CID146318, 1,2-Dihydro-4-methylbenz(j)aceanthrylene, LS-53082, Benz(j)aceanthrylene, 1,2-dihydro-4-methyl-, 3-05-00-02487 (Beilstein Handbook Reference), Benz(j)aceanthrylene, 1,2-dihydro-4-methyl- (9CI)

Molecular Formula: C21H16Molecular Weight: 268.351740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYGZCALVTOKEJQ-UHFFFAOYSA-N

17012-89-4
CHOLANTHRENE-1,9,10-TRIOL,9,10-DIHYDRO-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,9,10-tetrahydrobenzo[j]aceanthrylene-1,9,10-triol | CAS Registry Number: 68780-95-0
Synonyms: CCRIS 1295, CID149451, LS-53087, LS-53088, 1,9,10-Trihydroxy-9,10-dihydro-3-methylcholanthrene, Cholanthrene-1,9,10-triol, 9,10-dihydro-3-methyl-, Benz(j)aceanthrylene-1,9,10-triol, 1,2,9,10-tetrahydro-3-methyl-

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HCAPYAKTGHZBKU-UHFFFAOYSA-N

68780-95-0
CHOLANTHRENE-9,10-DIOL (6 suppliers)
Compound Structure IUPAC Name: (9S,10S)-1,2,9,10-tetrahydrobenzo[j]aceanthrylene-9,10-diol | CAS Registry Number: 119053-19-9
Synonyms: Cholanthrene-9,10-diol, CID159240, Benz(j)aceanthrylene-9,10-diol, 1,2,9,10-tetrahydro-, trans-, Benz(j)aceanthrylene-9,10-diol, 1,2,9,10-tetrahydro-, trans-(+-)-, 88262-31-1

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYPTZYOBPOQHIM-ICSRJNTNSA-N

119053-19-9
CHOLANTHRENE-9,10-DIOL-7,8-EPOXIDE (4 suppliers)
Compound Structure Synonyms: Cholanthrene-9,10-diol-7,8-epoxide, CID164101, 111238-25-6, Indeno(7',1':6,7,8)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,6,7,11c-hexahydro-, (1aalpha,2beta,3alpha,11calpha)- (+-)-

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQXVUFNOKKHIKA-ZGXWSNOMSA-N

119181-09-8
cholecalciferol (5 suppliers)
Compound Structure IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 98818-17-8
Synonyms: CHEMBL432780, VidDe-3-hydrosol, Delsterol, Deparal, Provitina, Quintox, Ricketon, Trivitan, Vigorsan, Ebivit, FeraCol, Micro-dee, Oleovitamin D3, D3-Vigantol, Vitinc Dan-Dee-3, Vi-De3, Devaron, Videkhol, Granuvit D3, Cholecalciferol D3

Molecular Formula: C27H44OMolecular Weight: 384.648 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYSXJUFSXHHAJI-QWSSABAFSA-N

98818-17-8
Cholecalciferol Drops 400IU (0 suppliers)
CHOLECALCIFEROL SULFATE, SODIUM SALT (12 suppliers)
Compound Structure IUPAC Name: sodium;[(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl] sulfate | CAS Registry Number: 78392-27-5
Synonyms: Vitamin D3 Sulfate Sodium Salt, Cholecalciferol Sulfate Sodium Salt, Vitamin D3 3|A-Sulfate Sodium Salt, (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylenecyclohexanol Sodium Salt, (3|A,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol | section signydrogen Sulfate Sodium Salt

Molecular Formula: C27H43NaO4SMolecular Weight: 486.682689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZXPJUMUSRXXKW-DRFPHCMDSA-M

78392-27-5
Cholecalciferol-d7 (4 suppliers)
Compound Structure IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 1627523-19-6
Synonyms: Vitamin D3-d7, Delsterol-d7, Provitina-d7, Ricketon-d7, Videkhol-d7, Vigorsan-d7, Deparal-d7, Ebivit-d7, Oleovitamin D3-d7, Vi-De3-d7, Duphafral D3 1000-d7, (3|A,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol-d7

Molecular Formula: C27H44OMolecular Weight: 391.691 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYSXJUFSXHHAJI-UIEYODRWSA-N

1627523-19-6
CHOLECYSTOKININ (4 suppliers)
Compound Structure Synonyms: Uropancreozymin, Pancreozymin, Cholecystokinin 33, CCRIS 3307, CCK-33, LS-182690, D002766, 71710-32-2, 8066-00-0, 9001-71-2, 9012-22-0

Molecular Formula: C166H261N51O52S4Molecular Weight: 3931.419040 [g/mol]
H-Bond Donor: 57H-Bond Acceptor: 65

InChIKey: QFLBZJPOIZFFJQ-UHFFFAOYSA-N

9011-97-6
CHOLECYSTOKININ (1-14) (2 suppliers)
Compound Structure Synonyms: Cck 14, Cholecystokinin (1-14), Cck (1-14), L-Phenylalaninamide, L-histidyl-L-arginyl-L-isoleucyl-L-seryl-L-alpha-aspartyl-L-arginyl-L-alpha-aspartyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-

Molecular Formula: C80H114N24O25S3Molecular Weight: 1908.101960 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 34

InChIKey: FVSJMMYIYUHKBH-TYCHKHOASA-N

80980-82-1
CHOLECYSTOKININ (10-20) (1 supplier)1903-06-4
CHOLECYSTOKININ (25-33),2-(4-AZIDOSALICYLAMIDO)-1,3-DITHIOPROPIONATE(THR(28)-AHX(31))- (4 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-sulfooxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-[(2S)-2-[[6-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-6-oxohexyl]amino]-4-methylsulfanylbutanoyl]amino]-3-[3-[2-[(4-azido-2-hydroxybenzoyl)amino]ethyldisulfanyl]propanoylamino]-4-oxobutanoic acid | CAS Registry Number: 124894-89-9
Synonyms: Asd-thr-ahx-cck (25-33), 2-(4-Azidosalicylamido)-1,3-dithiopropionate(28-thr-31-ahx)-cholecystokinin (25-33), Cholecystokinin (25-33),2-(4-azidosalicylamido)-1,3-dithiopropionate(thr(28)-ahx(31))-, Cholecystokinin (25-33), 2-(4-azidosalicylamido)-1,3-dithiopropionate(threonyl(28)-aminohexanoyl(31))-, L-Methioninamide, N-(3-((2-((4-azido-2-hydroxybenzoyl)amino)ethyl)dithio)-1-oxopropyl)-L-alpha-aspartyl-O-sulfo-L-tyrosyl-L-methionyl-L-threonyl-L-tryptophyl-N-(6-((2-amino-2-oxo-1-(phenylmethyl)ethyl)amino)-6-oxohexyl)-, N-(3-((2-((4-Azido-2-hydroxybenzoyl)amino)ethyl)dithio)-1-oxopropyl)-L-alpha-aspartyl-O-sulfo-L-tyrosyl-L-methionyl-L-threonyl-L-tryptophyl-N-(6-((2-amino-2-oxo-1-(phenylmethyl)ethyl)amino)-6-oxohexyl)-L-methioninamide

Molecular Formula: C65H84N14O18S5Molecular Weight: 1509.770460 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: BYKAURDEKRDYMN-IJXMQMCGSA-N

124894-89-9
CHOLECYSTOKININ (25-33),TYR(25)-NLE(28,31)- (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 132032-04-3
Synonyms: 25-Tyr-28,31-nle-cholecystokinin (25-33), Cck (25-33), tyr(25)-nle(28,31)-, Cholecystokinin (25-33), tyr(25)-nle(28,31)-, Cholecystokinin (25-33), tyrosyl(28)-norleucine(28,31)-, Caerulein, 1-de(5-oxo-L-proline)-2-D-tyrosine-5-L-norleucine-8-L-norleucine-

Molecular Formula: C60H75N11O18SMolecular Weight: 1270.365400 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: JCAIPWWBLRVCAU-ZRJFNEKDSA-N

132032-04-3
CHOLECYSTOKININ (26-32),TYR-GLY-NLE(28,31) PHENETHYL ESTER- (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-4-hydroxy-1,4-dioxo-1-phenethyloxybutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 119400-92-9
Synonyms: Cck-ope, Tgn-cck-pee, Tyr-gly-28,31-nle-cck(28-32) phenethyl ester, Cck (26-32), tyr-gly-nle(28,31) phenethyl ester-, Cholecystokinin (26-32), tyr-gly-nle(28,31) phenethyl ester-, D-Tyr-gly-asp-tyr(SO3)-nle-gly-trp-nle-asp-2-phenylethyl ester, Cholecystokinin (26-32), tyrosyl-glycyl-norleucine(28,31) phenethyl ester-, L-Aspartic acid, N-(N-(N-(N-(N-(O-sulfo-N-(N-(N-D-tyrosylglycyl)-L-alpha-aspartyl)-L-tyrosyl)-L-norleucyl)glycyl)-L-tryptophyl)-L-norleucyl)-, 1-(2-phenylethyl) ester, Tyrosyl-glycyl-aspartyl-sulfotyrosyl-norleucyl-glycyl-tryptophyl-norleucyl-aspartic acid 2-phenylethyl ester

Molecular Formula: C61H76N10O19SMolecular Weight: 1285.376740 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: HWCNOCJUNZSGBS-VDNFRELWSA-N

119400-92-9
CHOLECYSTOKININ (26-33),I-TYR-GLY-(NLE(28,31),4-NO2-PHE(33)) (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[2-[[(2R)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoyl]amino]acetyl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]-[(2S)-2-amino-3-(4-nitrophenyl)propanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 118643-58-6
Synonyms: Cck-itgnno2P, I-Tyr-gly-(28,31-nle-33-p-No2-phe)-cholecystokinin (26-33), Cholecystokinin (26-33), I-tyr-gly-(nle(28,31),4-No2-phe(33)), Cholecystokinin (26-33), iodotyrosyl-glycyl-(norleucyl(28,31))-para-No2-phenylalanyl(33)

Molecular Formula: C62H76IN13O21SMolecular Weight: 1498.310810 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 24

InChIKey: KJAAZOTXSFPYSJ-LZYQRXKOSA-N

118643-58-6
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