Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
60101 to 60150 of 117478 results  Page: << Previous 50 Results 1200 1201 1202 [1203] 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHOLESTA-5,7,9(11)-TRIEN-3-OL,4,4-DIMETHYL-,(3SS)- (2 suppliers)
Compound Structure IUPAC Name: (3S,10R,13R,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 53296-72-3
Synonyms: JSJROSGORQZUFJ-GIKAAOMJSA-N, Cholesta-5,7,9(11)-trien-3-ol, 4,4-dimethyl-, (3.beta.)-, 4,4-Dimethylcholesta-5,7,9(11)-trien-3-ol #, 4,4-Dimethylcholesta-5,7,9(11)-trien-3beta-ol

Molecular Formula: C29H46OMolecular Weight: 410.686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSJROSGORQZUFJ-GIKAAOMJSA-N

53296-72-3
CHOLESTA-5,7,9-TRIEN-3 SS-OL (3 suppliers)
Compound Structure IUPAC Name: (3S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,12,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 51982-45-7
Synonyms: Cholestatrienol, Cholesta-5,7,9-trien-3beta-ol, CID171103, delta(5,7,9(11))-Cholestatriene-3beta-ol, Cholesta-5,7,9(11)-trien-3-ol, (3beta)-

Molecular Formula: C27H42OMolecular Weight: 382.621780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQYYDLWKDGKMKI-BXAZICILSA-N

51982-45-7
Cholesta-5,7-dien-3-ol,(3b,10a)- (9CI) (1 supplier)10346-43-7
Cholesta-5,7-dien-3-ol,(3b,9b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3S,9R,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 10346-44-8
Synonyms: Isopyrocholecalciferol, AC1OEMLM, (3S,9R,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

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

InChIKey: UCTLRSWJYQTBFZ-LQCCRBSQSA-N

10346-44-8
CHOLESTA-5,7-DIENE-1,25-DIOL, 3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-, 1,25-DIACETATE, (1A,3SS)- (1 supplier)815611-62-2
Cholesta-5,7-diene-1,3,25-triol, (1alpha,3beta)- (0 suppliers)
Compound Structure IUPAC Name: 17-(6-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol | CAS Registry Number: 61954-91-4
Synonyms: AGN-PC-00F8TH, (1alpha,3beta)-cholesta-5,7-diene-1,3,25-triol, (1S,3R,9S,10S,13R,14R,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol

Molecular Formula: C27H44O3Molecular Weight: 416.636460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ULTFRKKCCDVVGE-UHFFFAOYSA-N

61954-91-4
CHOLESTA-5,7-DIENE-1,3,25-TRIOL, 1,25-DIACETATE, (1A,3SS)- (1 supplier)61319-31-1
CHOLESTA-5,7-DIENE-1,3-DIOL,(1A,3SS)- (2 suppliers)
Compound Structure IUPAC Name: (1S,3R,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol | CAS Registry Number: 43217-89-6
Synonyms: CDABD, CID193829, LMST01010122, Cholesta-5,7-diene-1alpha,3beta-diol, Cholesta-5,7-diene-1,3-diol, (1alpha,3beta)-

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJEIBQWLLDBCCO-FDUUVPPLSA-N

43217-89-6
CHOLESTA-5,7-DIENE-1A,3BETA-DIYL DIACETATE (3 suppliers)
Compound Structure IUPAC Name: [(1S,3R,9S,10R,13R,14R,17R)-1-acetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 41461-10-3
Synonyms: EINECS 255-382-3, Cholest-5,7-diene-1alpha,3beta-diol, CID6451738, Cholesta-5,7-diene-1alpha,3beta-diyl diacetate

Molecular Formula: C31H48O4Molecular Weight: 484.710420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJSVLATWWDIYJS-LNNOUWJJSA-N

41461-10-3
cholesta-5,8(14)-dien-3?-ol (6 suppliers)
Compound Structure IUPAC Name: (3S,9S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 177962-82-2
Synonyms: 8(14)-dehydrocholesterol, SCHEMBL5347436, DJNCIOAUQVURTQ-RQZUOROGSA-N, cholesta-5,8(14)-dien-3beta-ol

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

InChIKey: DJNCIOAUQVURTQ-RQZUOROGSA-N

177962-82-2
Cholesta-7,14-dien-6-one,2,3,20,22,25-pentahydroxy-, (2b,3b,5b,22R)- (1 supplier)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10R,13R,17S)-2,3-dihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1,2,3,4,5,9,11,12,16,17-decahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 30655-79-9
Synonyms: Stachysterone B

Molecular Formula: C27H42O6Molecular Weight: 462.627 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ZYXLMHXQZHELAP-SVJUWISJSA-N

30655-79-9
Cholesta-7,24-dien-3-ol, acetate, (3?,5?)- (9CI) (1 supplier)51373-26-3
Cholesta-7,24-dien-6-one,2,3,11,14,20,22-hexahydroxy-, (2b,3b,5b,11a,22R)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10R,11R,13R,14S,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methylhept-5-en-2-yl]-2,3,11,14-tetrahydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 130369-79-8
Synonyms: Vitexirone

Molecular Formula: C27H42O7Molecular Weight: 478.626 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: KEADWWVWWCWINS-UKTRSHMFSA-N

130369-79-8
Cholesta-7,24-dien-6-one,2,3,14,20,22-pentahydroxy-, (2b,3b,5b,22R)- (1 supplier)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-17-[(3R)-2,3-dihydroxy-6-methylhept-5-en-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 26362-25-4
Synonyms: Stachysterone C

Molecular Formula: C27H42O6Molecular Weight: 462.627 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WBOQDRZZNALTIW-VUMURMMZSA-N

26362-25-4
Cholesta-7,25-dien-6-one,2,3,11,14,20,22-hexahydroxy-, (2b,3b,5b,11a,22R)- (0 suppliers)160262-51-1
Cholesta-7,9(11),24-trien-23-one,3-[[O-2-(acetylamino)-2-deoxy-b-D-galactopyranosyl-(1r4)-O-[O-b-D-xylopyranosyl-(1r6)-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1r2)]-b-D-xylopyranosyl]oxy]-4,4-dimethyl-, (3b,5a)- (9CI) (0 suppliers)116237-60-6
Cholesta-7,9(11)-dien-3?-ol (1 supplier)
Compound Structure IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 53368-67-5
Synonyms: AC1LCMXS, AGN-PC-0OBVAP, AGN-PC-0OCFF4, AGN-PC-03NIY5, CTK8J0933, Cholesta-7,9(11)-dien-3-ol, (3b)-, Cholesta-7,9(11)-dien-3-ol, (3b,5a)-, (10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol, 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C27H44OMolecular Weight: 384.637660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MZGLFGZLQGCELA-UHFFFAOYSA-N

53368-67-5
Cholesta-7,9(11)-dien-6-one,2,3,5,14,20,22-hexahydroxy-, (2b,3b,5b,22R)- (1 supplier)
Compound Structure IUPAC Name: (2S,3R,5S,10R,13R,14S,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methylheptan-2-yl]-2,3,5,14-tetrahydroxy-10,13-dimethyl-1,2,3,4,12,15,16,17-octahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 52591-06-7
Synonyms: Kaladasterone

Molecular Formula: C27H42O7Molecular Weight: 478.626 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZKUKSIKBNQQCOB-DPKIEXNISA-N

52591-06-7
Cholesta-7,9-dien-3-beta-ol (2 suppliers)
Compound Structure IUPAC Name: (3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 566-96-1
Synonyms: AC1MHXZP, Cholesta-7,9(11)-dien-3-ol, (3beta,5alpha)-, (3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C27H44OMolecular Weight: 384.637660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MZGLFGZLQGCELA-XTGBIJOFSA-N

566-96-1
CHOLESTA-8,14,24-TRIEN-23-ONE,3-[[O-2- (ACETYLAMINO)-2-DEOXY-?D-GALACTOPYRANOSYL- (1F4)-O-[O-?D-XYLOPYRANOSYL-(1F6)-2- (ACETYLAMINO)-2-DEOXY-?D-GLUCOPYRANOSYL- (1F2)]-?D-XYLOPYRANOSYL]OXY]-4,4-DIMETHYL-,(3?5R)- (1 supplier)116237-61-7
CHOLESTA-8,14-DIEN-6-ONE,2,3,20,22,25-PENTAHYDROXY-,(2?3?5?22R)- (9 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,10S,13R,17S)-2,3-dihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1,2,3,4,5,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 22612-27-7
Synonyms: Podecdysone B, CID441831, C08832

Molecular Formula: C27H42O6Molecular Weight: 462.618780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AEFMTBQZWMUASH-IILZZRPCSA-N

22612-27-7
CHOLESTA-8,14-DIENE-3-SS-OL (3 suppliers)
Compound Structure IUPAC Name: (3S,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 17608-73-0
Synonyms: Cholesta-8,14-diene-3-beta-ol, Cholesta-8,14-dien-3-ol, (3beta)-

Molecular Formula: C27H44OMolecular Weight: 384.637660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWBZPJQUWZBRII-BJHTWKIPSA-N

17608-73-0
Cholesta-8,24-dien-3-one,22-hydroxy-4,14-dimethyl-, (4a,5a,20S)- (1 supplier)
Compound Structure IUPAC Name: (4S,5S,10S,13R,14R,17R)-17-[(2S)-3-hydroxy-6-methylhept-5-en-2-yl]-4,10,13,14-tetramethyl-2,4,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 30311-55-8
Synonyms: Senexonol

Molecular Formula: C29H46O2Molecular Weight: 426.685 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFDNXRVQTVWUSF-QHSRSRMASA-N

30311-55-8
Cholesta-8,24-dien-3-one,4,14-dimethyl-, (4a,13x,14x,17x,20x)- (9CI) (0 suppliers)64811-80-9
Cholesta-8,24-diene-3,6-diol,14-methyl-,(3â,5R,6R)- (0 suppliers)84780-12-1
CHOLESTA-9(11),20(22)-DIEN-23-ONE,3,6-BIS(ACETYLOXY)-,(3SS,5A,6A)- (2 suppliers)
Compound Structure IUPAC Name: [(3S,5S,6S,8S,10S,13S,14S,17R)-6-acetyloxy-10,13-dimethyl-17-[(Z)-6-methyl-4-oxohept-2-en-2-yl]-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 37717-06-9
Synonyms: 3beta,6alpha-Bis(acetyloxy)-5alpha-cholesta-9(11),20(22)-dien-23-one

Molecular Formula: C31H46O5Molecular Weight: 498.704 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CFJNUDQPQZQJNE-GRTAVOGWSA-N

37717-06-9
Cholestadiene (0 suppliers)69760-73-2
Cholestan-1-one (2 suppliers)
Compound Structure IUPAC Name: (8S,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-one | CAS Registry Number: 55700-37-3
Synonyms: SureCN3822907, CTK1F6283

Molecular Formula: C27H46OMolecular Weight: 386.653540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZAKUXKVXMKKGC-LQJGYYSOSA-N

55700-37-3
Cholestan-16-ol, 3,26-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,(3b,5a,16a,25R)- (0 suppliers)661460-80-6
Cholestan-16-one (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10S,13S,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-16-one | CAS Registry Number: 56272-02-7
Synonyms: JXOFACSQEIUHLL-ZQZQLHSKSA-N

Molecular Formula: C27H46OMolecular Weight: 386.664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXOFACSQEIUHLL-ZQZQLHSKSA-N

56272-02-7
Cholestan-2-one (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one | CAS Registry Number: 16020-93-2
Synonyms: CTK0E6770

Molecular Formula: C27H46OMolecular Weight: 386.653540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHEVDIMHCWCAIX-PMYUOVRYSA-N

16020-93-2
Cholestan-2-one,3-methoxy-, (3b,5a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-3-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one | CAS Registry Number: 5788-90-9
Synonyms: CTK5A7598

Molecular Formula: C28H48O2Molecular Weight: 416.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKSZCICLOQOHLO-VAYYOXCXSA-N

5788-90-9
Cholestan-22-one, 3-(acetyloxy)-16,23:23,26-diepoxy-,(3b,5a,16b,23R,25R)- (0 suppliers)140195-62-6
CHOLESTAN-23-ONE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[(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]-6-methylheptan-4-one | CAS Registry Number: 870152-00-4
Synonyms: Cholestan-23-one, CTK2I2932

Molecular Formula: C27H46OMolecular Weight: 386.653540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RQBKPRPERUWYOZ-ZTPZMMAUSA-N

870152-00-4
Cholestan-24-ol, 3,6-bis(methoxymethoxy)-, (3a,5b,6a,24S)- (0 suppliers)
Compound Structure IUPAC Name: 6-[3,6-bis(methoxymethoxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-ol | CAS Registry Number: 141069-96-7
Synonyms: ACMC-20n006

Molecular Formula: C31H56O5Molecular Weight: 508.773340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCXNVSABTSPESJ-UHFFFAOYSA-N

141069-96-7
Cholestan-24-one, 3,6,15,16,26-pentakis(acetyloxy)-,(3b,5a,6b,15a,16b,25S)- (0 suppliers)112058-09-0
Cholestan-24-one,3,6-bis(methoxymethoxy)-25-methyl-22,23-[(1-methylethylidene)bis(oxy)]-, (3a,5b,6a,22R,23S)- (0 suppliers)138616-91-8
CHOLESTAN-24-ONE,3,7,12,25-TETRAHYDROXY-,(3A,5SS,7A,12A)- (3 suppliers)
Compound Structure IUPAC Name: (6R)-2-hydroxy-2-methyl-6-[(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]heptan-3-one | CAS Registry Number: 82280-61-3
Synonyms: 3,7,12,25-THCHO, CID133884, 3,7,12,25-Tetrahydroxycholestan-24-one, 3alpha,7alpha,12alpha,25-Tetrahydroxy-5beta-cholestan-24-one, Cholestan-24-one, 3,7,12,25-tetrahydroxy-, (3alpha,5beta,7alpha,12alpha)-

Molecular Formula: C27H46O5Molecular Weight: 450.651140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CFVCOEMVLNMDAX-LIIZXMBISA-N

82280-61-3
Cholestan-25-ol (0 suppliers)
Compound Structure IUPAC Name: (6R)-6-[(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]-2-methylheptan-2-ol | CAS Registry Number: 63908-94-1
Synonyms: SureCN11571094, CTK2A7989

Molecular Formula: C27H48OMolecular Weight: 388.669420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXJRUUMQXNYDBA-WOEDOHCHSA-N

63908-94-1
Cholestan-26-oic acid, 3,7,12,24-tetrahydroxy-,(3a,5b,7a,12a,24R,25R)- (0 suppliers)85552-41-6
Cholestan-26-oic acid, 3,7,12,24-tetrahydroxy-,(3a,5b,7a,12a,24R,25S)- (0 suppliers)85552-42-7
Cholestan-26-oic acid, 3,7,12,24-tetrahydroxy-,(3a,5b,7a,12a,24S,25R)- (0 suppliers)85552-43-8
Cholestan-26-oic acid, 3,7-bis(acetyloxy)-12-hydroxy-, methyl ester,(3a,5b,7a,12a,25R)- (0 suppliers)141505-57-9
Cholestan-26-oic acid, 3,7-dihydroxy-, (3a,5b,7a,25R)- (2 suppliers)
Compound Structure IUPAC Name: (2R,6R)-6-[(3R,5S,7R,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]-2-methylheptanoic acid | CAS Registry Number: 23740-16-1
Synonyms: (25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid, CHEBI:48467, CTK0I7775, LMST04030153

Molecular Formula: C27H46O4Molecular Weight: 434.651740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ITZYGDKGRKKBSN-RXDNHGQQSA-N

23740-16-1
Cholestan-26-oic acid, dihydroxy- (1 supplier)
Compound Structure IUPAC Name: (6R)-6-[(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]-2-hydroxy-2-(hydroxymethyl)heptanoic acid | CAS Registry Number: 70021-49-7
Synonyms: SureCN3310083, CTK2G3178

Molecular Formula: C27H46O4Molecular Weight: 434.651740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LIBMVGAVFUIWNV-CZAZNYCHSA-N

70021-49-7
Cholestan-26-oic acid, tetrahydroxy- (0 suppliers)
Compound Structure IUPAC Name: (6R)-6-[(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]-2-hydroxy-2-(trihydroxymethyl)heptanoic acid | CAS Registry Number: 110121-71-6
Synonyms: CTK0D5245

Molecular Formula: C27H46O6Molecular Weight: 466.650540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XCSJNCAMLZFDTK-RKHGRDCMSA-N

110121-71-6
Cholestan-26-oic acid, trihydroxy- (0 suppliers)72879-15-3
CHOLESTAN-3,6-DIYL DISULFATE (3 suppliers)
Compound Structure IUPAC Name: disodium [(3S,5S,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-sulfonatooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl] sulfate | CAS Registry Number: 141677-53-4
Synonyms: Cholest-3,6-di-SO4, Cholestan-3,6-diyl disulfate, CID197454, 5alpha-Cholestan-3beta,6alpha-diyl disulfate, Cholestan-3,6-diyl disulfate, disodium salt

Molecular Formula: C27H46Na2O8S2Molecular Weight: 608.758880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LSZOEUUICRWOTO-JFEUVQKDSA-L

141677-53-4
Cholestan-3-amine,N,N-dimethyl-, (3b,5a)- (2 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-N,N,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 1253-90-3
Synonyms: AC1L5EU8, SCHEMBL3822601, CHEMBL2420592, NSC17095, ZINC4683310, NSC-17095, PL043673, (1S,2S,5S,7S,10R,11S,14R,15R)-N,N,2,15-TETRAMETHYL-14-[(2R)-6-METHYLHEPTAN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-5-AMINE, (3S,5S,8R,9S,10S,13R,14S,17R)-N,N,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine

Molecular Formula: C29H53NMolecular Weight: 415.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XANNAGNXGOOWOX-XWEDIQBQSA-N

1253-90-3
Cholestan-3-amine,N-(2-chloroethyl)-, hydrochloride, (3a,5a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine;hydrochloride | CAS Registry Number: 6941-51-1
Synonyms: (3R,5S,8R,9S,10S,13R,14S,17R)-N-(2-CHLOROETHYL)-10,13-DIMETHYL-17-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-AMINE HYDROCHLORIDE

Molecular Formula: C29H53Cl2NMolecular Weight: 486.643820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UHTHCVNSEYSSSH-UHFFFAOYSA-N

6941-51-1
60101 to 60150 of 117478 results  Page: << Previous 50 Results 1200 1201 1202 [1203] 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company