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CHEMICAL products beginning with : C
34001 to 34050 of 77211 results  Page: << Previous 50 Results 680 [681] 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHOLEST-4-ENO[4,5,6-DE]PYRIMIDINE (1 supplier)66985-20-4
CHOLEST-4-ENO[6,5,4-CD]ISOTHIAZOLE (1 supplier)64415-36-7
Cholest-4-eno[6,5,4-cd]isoxazole(9CI) (0 suppliers)65981-17-1
CHOLEST-5-EN-1-OL,(1A)- (3 suppliers)
Compound Structure IUPAC Name: (1S,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-1-ol | CAS Registry Number: 52032-61-8
Synonyms: Cholest-5-en-1alpha-ol, 1-Hydroxycholest-5-ene, 1alpha-Hydroxycholest-5-ene, Cholest-5-en-1-ol, (1alpha)-, CID191224

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

InChIKey: WCXVWNCXXVGIIA-PVYPBFNKSA-N

52032-61-8
Cholest-5-en-19-oicacid, 3-[(3-O-b-D-arabinofuranosyl-b-D-glucopyranosyl)oxy]-7-hydroxy-,(3b,7b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,7R,8S,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5R,6R)-4-[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-hydroxy-13-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxylic acid | CAS Registry Number: 108179-46-0
Synonyms: Dimorphoside A

Molecular Formula: C38H62O13Molecular Weight: 726.901 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: CVXPRXYPQSAZGH-TYXJUXJVSA-N

108179-46-0
Cholest-5-en-19-oicacid, 3-[[3-O-(2-O-acetyl-b-D-arabinofuranosyl)-b-D-glucopyranosyl]oxy]-, (3b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5R,6R)-4-[(2S,3S,4R,5R)-3-acetyloxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-13-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxylic acid | CAS Registry Number: 108179-45-9
Synonyms: Dimorphoside B

Molecular Formula: C40H64O13Molecular Weight: 752.939 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: QEJKOXWSWHIIHL-JSXTUIFRSA-N

108179-45-9
CHOLEST-5-EN-22-ONE,3,26-DIHYDROXY-,(3?- 25S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-7-hydroxy-2-[(3S,8S,9S,10R,13S,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]-6-methylheptan-3-one | CAS Registry Number: 50982-37-1
Synonyms: 16-Deoxokryptogenin, CID189988

Molecular Formula: C27H44O3Molecular Weight: 416.636460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ANPHLQXCHVRCDX-VRTZSAKESA-N

50982-37-1
CHOLEST-5-EN-22-ONE,3-HYDROXY-,(3SS)- (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-[bis[[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]-phenylsilyl]oxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 50921-58-9
Synonyms: (17|A,17'|A,17''|A)-17,17',17''-[(phenylsilanetriyl)tris(oxy)]trisandrost-4-en-3-one, NSC95152, AC1Q6CJJ, AC1L66HT, KST-1A5162, AR-1A0695, NSC-95152, (8R,9S,10R,13S,14S,17S)-17-[bis[[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]-phenylsilyl]oxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C63H86O6SiMolecular Weight: 967.438840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSOSRZUCTBYVBZ-FFHGLMJFSA-N

50921-58-9
Cholest-5-en-23-yn-3?-ol (1 supplier)
Compound Structure IUPAC Name: 10,13-dimethyl-17-(6-methylhept-4-yn-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 63015-91-8
Synonyms: AGN-PC-0ODZJK, AGN-PC-00OC7X, CTK8J7147, Cholest-5-en-23-yn-3-ol, (3b)-, 10,13-dimethyl-17-(6-methylhept-4-yn-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

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

InChIKey: DGVAMOFXXLTRHE-UHFFFAOYSA-N

63015-91-8
CHOLEST-5-EN-26-OIC ACID 3,7-DIHYDROXY-,(3SS,7A)- (9 suppliers)
Compound Structure IUPAC Name: (6R)-6-[(3S,7S,8S,9S,10R,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid | CAS Registry Number: 115538-84-6
Synonyms: 3,7-Dihydroxy-5-cholestenoic acid, 3beta,7alpha-Dihydroxy-5-cholestenoate, CID3081084, 3beta,7alpha-Dihydroxy-5-cholesten-26-oic acid, C17335, Cholest-5-en-26-oic acid, 3,7-dihydroxy-, (3beta,7alpha)-

Molecular Formula: C27H44O4Molecular Weight: 432.635860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GYJSAWZGYQXRBS-GRJZKGIBSA-N

115538-84-6
Cholest-5-en-3-amine,N,N-dimethyl-, (3b)-(9CI) (1 supplier)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-N,N,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 14546-23-7
Synonyms: NSC17091, AC1L5EU4, ZINC4683307, NSC-17091, (3S,8S,9S,10R,13R,14S,17R)-N,N,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine

Molecular Formula: C29H51NMolecular Weight: 413.734 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHZUCKVXGABTPN-AXYOXNHISA-N

14546-23-7
CHOLEST-5-EN-3-OL (3?-, ESTERS, ESTER WITH 4,4',4',4',4'-[(2,4,6,8,10-PENTAMETHYLCYCLOPENTASILOXANE- 2,4,6,8,10-PENTAYL)PENTAKIS-5,1- PENTANEDIYL]PENTAKIS[BENZOIC ACID] 4-METHOXYPHENYL ESTER (2 suppliers)220688-61-9
CHOLEST-5-EN-3-OL (3?-, ESTERS,[DIMETHYL[2-[(2-METHYL-1-OXO- 2-ALLYL)OXY]ETHYL]AMMONIO]ACETATE,CHLORIDE (1 supplier)93085-28-0
Cholest-5-en-3-ol (3)-,esters,bromoacetate (0 suppliers)77382-63-9
Cholest-5-en-3-ol (3)-,esters,butanoate,mixt. with (3,5R)-cholestan-3-yl butanoate,(3,5R)-cholestan-3-yl (9Z)-9-octadecenoate and (3)-cholest-5-en-3-yl nonanoate (0 suppliers)131661-11-5
Cholest-5-en-3-ol (3b)- (1 supplier)139879-10-0
Cholest-5-en-3-ol (3b)-, [4-[(2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-yl)azo]phenoxy]acetate (1 supplier)139879-13-3
Cholest-5-en-3-ol (3b)-, [4-[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)azo]phenoxy]acetate (1 supplier)139879-12-2
Cholest-5-en-3-ol (3b)-, 3-(phosphorodichloridate) (1 supplier)
Compound Structure IUPAC Name: 3-(2-ethoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide | CAS Registry Number: 6901-51-5
Synonyms: AC1NQPPG, 3-(2-ethoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide, (2E)-3-(2-ethoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide

Molecular Formula: C17H16N2O4Molecular Weight: 312.319940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUUUSLQQZTWBHG-UHFFFAOYSA-N

6901-51-5
Cholest-5-en-3-ol (3b)-, hexenoate (1 supplier)141196-21-6
Cholest-5-en-3-ol (3b)-, mixt. with lecithins (9CI) (0 suppliers)12671-13-5
Cholest-5-en-3-ol (3b)-,(3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl carbonate (9CI) (1 supplier)
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] (3,4,4-trimethyldioxetan-3-yl)methyl carbonate | CAS Registry Number: 108536-11-4
Synonyms: AGN-PC-00O6EG, (3beta)-cholest-5-en-3-yl (3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl carbonate, [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] (3,4,4-trimethyldioxetan-3-yl)methyl carbonate

Molecular Formula: C34H56O5Molecular Weight: 544.805440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMJFTAHJCJFCLS-UHFFFAOYSA-N

108536-11-4
Cholest-5-en-3-ol (3b)-,2-[[3-(trifluoromethyl)phenyl]amino]benzoate (9CI) (1 supplier)
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-[3-(trifluoromethyl)anilino]benzoate | CAS Registry Number: 154394-16-8
Synonyms: AC1L432M, [(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-[3-(trifluoromethyl)anilino]benzoate

Molecular Formula: C41H54F3NO2Molecular Weight: 649.868170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PYPSFYVBARDQLR-FTRZZGCMSA-N

154394-16-8
Cholest-5-en-3-ol (3b)-,6-[4-[[(E)-(4-butylphenyl)imino]methyl]phenoxy]hexanoate (9CI) (0 suppliers)155559-23-2
Cholest-5-en-3-ol (3beta)-, nitrite (1 supplier)
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] nitrite | CAS Registry Number: 6709-70-2
Synonyms: Cholesterol nitrite, Cholesteryl nitrite

Molecular Formula: C27H45NO2Molecular Weight: 415.651700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVTKHIPNKFYNJY-DPAQBDIFSA-N

6709-70-2
Cholest-5-en-3-ol (3)-, 3-(4-methylbenzenesulfonate) (11 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] 4-methylbenzenesulfonate | CAS Registry Number: 1182-65-6
Synonyms: Cholesteryl tosylate, Cholesterol 3-tosylate, Cholesteryl p-toluenesulfonate, Cholesteryl p-toluenesulphonate, Cholesterol, p-toluenesulfonate, 3.beta.-Tosyloxycholest-5-ene, NSC132807, NSC134905, Cholest-5-en-3-ol (3.beta.)-, 4-methylbenzenesulfonate

Molecular Formula: C34H52O3SMolecular Weight: 540.839880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNZDACWUXZHQMI-UHFFFAOYSA-N

1182-65-6
CHOLEST-5-EN-3-OL (3SS)-,11-[(1-OXO-2-ALLYL)OXY]UNDECANOATE (1 supplier)
Compound Structure IUPAC Name: prop-2-enoyl 11-[(3S,8S,9R,10S,12R,13S,14R,15R,17S)-3,15-dihydroxy-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-12-yl]undecanoate | CAS Registry Number: 79679-30-4
Synonyms: CID3086108, Cholest-5-en-3-ol (3beta)-, 11-((1-oxo-2-propenyl)oxy)undecanoate, Cholest-5-en-3-ol (3beta)-, 3-(11-((1-oxo-2-propen-1-yl)oxy)undecanoate), 338462-83-2

Molecular Formula: C41H68O5Molecular Weight: 640.975620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXHQQCYLHQHQHJ-HEJWDGOXSA-N

79679-30-4
CHOLEST-5-EN-3-OL (3SS)-,11-BROMOUNDECANOATE (1 supplier)
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] 11-bromoundecanoate | CAS Registry Number: 82962-34-3
Synonyms: Cholest-5-en-3-ol (3beta)-, 11-bromoundecanoate, Cholest-5-en-3-ol (3beta)-, 3-(11-bromoundecanoate)

Molecular Formula: C38H65BrO2Molecular Weight: 633.825500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIPGSHTZYTZXEJ-HMVYLTCSSA-N

82962-34-3
CHOLEST-5-EN-3-OL (3SS)-,2,2,2-TRIFLUOROETHYL CARBONATE (2 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] 2,2,2-trifluoroethyl carbonate | CAS Registry Number: 62654-06-2
Synonyms: CID112905, Cholest-5-en-3-ol (3beta)-, 2,2,2-trifluoroethyl carbonate, Cholest-5-en-3-ol (3beta)-, 3-(2,2,2-trifluoroethyl carbonate)

Molecular Formula: C30H47F3O3Molecular Weight: 512.687590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KOVRJXLBYGVOHW-OHPSOFBHSA-N

62654-06-2
CHOLEST-5-EN-3-OL (3SS)-,2-(2-METHOXYETHOXY)ETHYL CARBONATE (4 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-methoxyethoxy)ethyl carbonate | CAS Registry Number: 18016-42-7
Synonyms: CID86647, Cholest-5-en-3-ol (3beta)-, 2-(2-methoxyethoxy)ethyl carbonate, Cholest-5-en-3-ol (3beta)-, 3-(2-(2-methoxyethoxy)ethyl carbonate)

Molecular Formula: C33H56O5Molecular Weight: 532.794740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: APYWAVOIAJEUHM-UHFFFAOYSA-N

18016-42-7
CHOLEST-5-EN-3-OL (3SS)-,2-ALLYL CARBONATE (3 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] prop-2-enyl carbonate | CAS Registry Number: 52884-84-1
Synonyms: CID104347, Cholest-5-en-3-ol (3beta)-, 2-propenyl carbonate, Cholest-5-en-3-ol (3beta)-, 3-(2-propen-1-yl carbonate)

Molecular Formula: C31H50O3Molecular Weight: 470.726900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MULONECVTATJGA-GTPODGLVSA-N

52884-84-1
CHOLEST-5-EN-3-OL (3SS)-,2-BUTOXYETHYL CARBONATE (2 suppliers)
Compound Structure IUPAC Name: 2-butoxyethyl [(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] carbonate | CAS Registry Number: 62778-23-8
Synonyms: CID112952, Cholest-5-en-3-ol (3beta)-, 2-butoxyethyl carbonate, Cholest-5-en-3-ol (3beta)-, 3-(2-butoxyethyl carbonate)

Molecular Formula: C34H58O4Molecular Weight: 530.821920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDOXGIFPIMEKOM-DYQRUOQXSA-N

62778-23-8
CHOLEST-5-EN-3-OL (3SS)-,2-ETHYLHEXYL CARBONATE (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-ethylhexyl carbonate | CAS Registry Number: 61922-29-0
Synonyms: EINECS 263-323-8, CID112458, Cholest-5-en-3beta-yl 2-ethylhexyl carbonate, Cholest-5-en-3-ol (3beta)-, 2-ethylhexyl carbonate, Cholest-5-en-3-ol (3beta)-, 3-(2-ethylhexyl carbonate)

Molecular Formula: C36H62O3Molecular Weight: 542.875680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVOYNPVJLBAMPC-MSRDKCBUSA-N

61922-29-0
CHOLEST-5-EN-3-OL (3SS)-,2-METHOXYETHYL CARBONATE (4 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9R,10R,13R,14S,17S)-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-methoxyethyl carbonate | CAS Registry Number: 40228-74-8
Synonyms: CID3084771, Cholest-5-en-3-ol (3beta)-, 2-methoxyethyl carbonate, Cholest-5-en-3-ol (3beta)-, 3-(2-methoxyethyl carbonate)

Molecular Formula: C31H52O4Molecular Weight: 488.742180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKVYTLIHPTTXDU-OXOKZELFSA-N

40228-74-8
CHOLEST-5-EN-3-OL (3SS)-,2-PROPYNYL CARBONATE (8 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] prop-2-ynyl carbonate | CAS Registry Number: 33985-07-8
Synonyms: CID118125, Cholest-5-en-3-ol (3beta)-, 2-propynyl carbonate, Cholest-5-en-3-ol (3beta)-, 3-(2-propyn-1-yl carbonate)

Molecular Formula: C31H48O3Molecular Weight: 468.711020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLAMZFUXJMSJTD-GTPODGLVSA-N

33985-07-8
CHOLEST-5-EN-3-OL (3SS)-,3-PHENYL-2-ALLYL CARBONATE (2 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] 3-phenylprop-2-enyl carbonate | CAS Registry Number: 62778-25-0
Synonyms: CID112523, Cholest-5-en-3-ol (3beta)-, 3-phenyl-2-propenyl carbonate, Cholest-5-en-3-ol (3beta)-, 3-(3-phenyl-2-propen-1-yl carbonate)

Molecular Formula: C37H54O3Molecular Weight: 546.822860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNEHOONKLGPTNR-OTFXHNGLSA-N

62778-25-0
CHOLEST-5-EN-3-OL (3SS)-,4-CHLOROBUTANOATE (2 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10S,13S,14R,15S,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-15-yl] 4-chlorobutanoate | CAS Registry Number: 73112-99-9
Synonyms: CID3085932, Cholest-5-en-3-ol (3beta)-, 4-chlorobutanoate, Cholest-5-en-3-ol (3beta)-, 3-(4-chlorobutanoate), 347383-41-9, 364062-45-3

Molecular Formula: C31H51ClO2Molecular Weight: 491.188440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFRVCMRIEKLSBS-MLTOVRLPSA-N

73112-99-9
CHOLEST-5-EN-3-OL (3SS)-,5,8,11,14-EICOSATETRAENOATE,(ALL-Z)- (1 supplier)74125-97-6
CHOLEST-5-EN-3-OL (3SS)-,HEXANEDIOATE (2:1) (3 suppliers)
Compound Structure IUPAC Name: bis[(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] hexanedioate | CAS Registry Number: 23394-15-2
Synonyms: SCHEMBL3954236, Cholest-5-en-3-ol (3beta)-, hexanedioate (2:1)

Molecular Formula: C60H98O4Molecular Weight: 883.417720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMZYWBGSYAZYEE-YPCQYWAFSA-N

23394-15-2
CHOLEST-5-EN-3-OL (3SS)-,METHANESULFONATE (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] methanesulfonate | CAS Registry Number: 3381-54-2
Synonyms: Cholesterol, methanesulfonate, NSC65675, Cholesterol, methanesulfonate (8CI), CID102403, NSC 65675, Cholest-5-en-3-ol (3beta)-, methanesulfonate, Cholest-5-en-3-ol (3.beta.)-, methanesulfonate, Cholest-5-en-3-ol (3beta)-, 3-methanesulfonate

Molecular Formula: C28H48O3SMolecular Weight: 464.743920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTROJFDFIWPAAS-PXBBAZSNSA-N

3381-54-2
CHOLEST-5-EN-3-OL (3SS)-,NITRATE (5 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] nitrate | CAS Registry Number: 3255-05-8
Synonyms: CID102387, NSC205350, Cholest-5-en-3-ol (3beta)-, nitrate, Cholest-5-en-3-ol (3beta)-, 3-nitrate

Molecular Formula: C27H45NO3Molecular Weight: 431.651100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYFZLFRYFOLELG-DPAQBDIFSA-N

3255-05-8
Cholest-5-en-3-ol(3¦Â)-, (1 supplier)151312-66-2
Cholest-5-en-3-ol(3b)-, 16-methylheptadecyl carbonate (9CI) (4 suppliers)
Compound Structure IUPAC Name: [(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] 16-methylheptadecyl carbonate | CAS Registry Number: 57982-43-1

Molecular Formula: C46H82O3Molecular Weight: 683.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKDIIYWKXJGBIA-DHJRKBAVSA-N

57982-43-1
Cholest-5-en-3-ol, 24-propylidene-, (3beta,24Z)- (0 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-yloct-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 35339-71-0
Synonyms: 29-Methylisofucosterol, AC1O5ZKN, LMST01050007, 24-Propylidenecholest-5-en-3beta-ol, 24Z-propylidene-cholest-5-en-3beta-ol, (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-yloct-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVMOSMRIAUDGQC-CDXQRKPWSA-N

35339-71-0
Cholest-5-en-3-ol, 3-(6-(((2-cyanoethoxy)(diisopropylamino)phosphino)oxy)hexyl)carbemate (1 supplier)
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-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexyl]carbamate | CAS Registry Number: 143723-64-2
Synonyms: MFCD20264854, Cholesteryl-3-carboxamidohexyl-[2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite

Molecular Formula: C43H76N3O4PMolecular Weight: 730.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LLDRAIRYAJXEEP-CRQKJHHESA-N

143723-64-2
Cholest-5-en-3-ol, 3-CEphosphoramidite (1 supplier)143723-63-1
CHOLEST-5-EN-3-OL,(3R)- (9 suppliers)
Compound Structure IUPAC Name: (3R,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-ol | CAS Registry Number: 474-77-1
Synonyms: AC1NR2OA, Cholest-5-en-3alpha-ol, SureCN157673, Cholest-5-en-3-ol, (3a)-, CTK1D8242, LMST01010081, ZINC02516840, AG-F-61591, SR-05000000442, SR-05000000442-3, (3R,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-ol, 3-Epicholesterol;3a-Cholesterol;3a-Hydroxycholest-5-ene;Epicholesterol;epi-Cholesterol;a-Cholesterol;Cholest-5-en-3a-ol (8CI);

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

InChIKey: HVYWMOMLDIMFJA-VEIPTCAHSA-N

474-77-1
CHOLEST-5-EN-3-OL,20-METHYL-,(3SS)- (1 supplier)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-17-(2,6-dimethylheptan-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: 58958-29-5
Synonyms: 20-Methylcholesterol, CID191501, Cholest-5-en-3-ol, 20-methyl-, (3beta)-

Molecular Formula: C28H48OMolecular Weight: 400.680120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CSDUKRUFTFEFBO-XMLICAENSA-N

58958-29-5
CHOLEST-5-EN-3-OL,24-PROPYLIDENE-,(3SS)- (2 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-yloct-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 56362-45-9
Synonyms: 29-Methylisofucosterol, 24-Propylidenecholest-5-en-3beta-ol, 24Z-propylidene-cholest-5-en-3beta-ol, 35339-71-0, AC1O5ZKN, Cholest-5-en-3-ol, 24-propylidene-, (3beta,24Z)-, Cholest-5-en-3-ol, 24-propylidene-, (3.beta.)-, (E)-24-Propylidenecholesterol, (24Z)-24-Propylidenecholesterol, LVMOSMRIAUDGQC-CDXQRKPWSA-N, LMST01050007, PL054838, (1S,2R,5S,10S,11S,14R,15R)-2,15-DIMETHYL-14-[(2R,5Z)-5-(PROPAN-2-YL)OCT-5-EN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-EN-5-OL, (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-yloct-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVMOSMRIAUDGQC-CDXQRKPWSA-N

56362-45-9
Cholest-5-en-3-ol,4,4-dimethyl-, acetate, (3b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(8S,9S,10R,13R,14S,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 4057-03-8
Synonyms: CTK4I3352, AG-K-53502, Cholest-5-en-3b-ol, 4,4-dimethyl-, acetate(7CI,8CI); Cholesterol, 4,4-dimethyl-, acetate (6CI); 3b-Acetoxy-4,4-dimethylcholest-5-ene;4,4-Dimethylcholest-5-en-3b-ol acetate; NSC 132036

Molecular Formula: C31H52O2Molecular Weight: 456.743380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTDBQIJPNPGLEF-ZEGMVDKBSA-N

4057-03-8
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