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CHEMICAL products beginning with : C
33351 to 33400 of 75851 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 
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 (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] 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 (7 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) (3 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,(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
CHOLEST-5-EN-3-OL,6-NITRO-,(3SS)- (4 suppliers)
Compound Structure IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-6-nitro-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 82048-76-8
Synonyms: NSC128354, AIDS126796, AIDS-126796, CID278623, NCI60_000645, 6-(Hydroxy(oxido)amino)cholest-5-en-3-ol

Molecular Formula: C27H45NO3Molecular Weight: 431.651100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGRKJDDEUNIWAZ-UHFFFAOYSA-N

82048-76-8
Cholest-5-en-3-one,4,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 2220-42-0
Synonyms: 4,4-Dimethylcholest-5-en-3-one, NSC76475, AC1L5O92, SCHEMBL11410953, CTK6A7332, UKRMXWMCDFUMQY-KOVCEZANSA-N, ZINC4887387, NSC-76475, 4,4-Dimethylcholest-5-en-3-one #, Cholest-5-en-3-one, 4,4-dimethyl-, PL050742, (1S,2R,10S,11S,14R,15R)-2,6,6,15-TETRAMETHYL-14-[(2R)-6-METHYLHEPTAN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-EN-5-ONE, (8S,9S,10R,13R,14S,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C29H48OMolecular Weight: 412.702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKRMXWMCDFUMQY-KOVCEZANSA-N

2220-42-0
Cholest-5-en-3-one,oxime (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine | CAS Registry Number: 63085-02-9
Synonyms: NSC21312, NSC-21312

Molecular Formula: C27H45NOMolecular Weight: 399.652300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSMADYLNMNRREO-SIWSWZRQSA-N

63085-02-9
cholest-5-en-3-yl 14-methylhexadecanoate (0 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] 14-methylhexadecanoate | CAS Registry Number: 26550-68-5
Synonyms: CTK4F8125, AG-K-64534

Molecular Formula: C44H78O2Molecular Weight: 639.088920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILZPADCYIWUDSX-QUKFOAPESA-N

26550-68-5
CHOLEST-5-EN-3-YL 4-(AZIRIDIN-1-YL)-3,5-DINITROBENZOATE (0 suppliers)
Compound Structure IUPAC Name: butyl 4-[2-(diethylamino)ethyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 24269-48-5
Synonyms: 4-(2-(Diethylamino)ethyl)-1-piperazinecarboxylic acid butyl ester hydrochloride, 1-Piperazinecarboxylic acid, 4-(2-(diethylamino)ethyl)-, butyl ester, hydrochloride, AC1L4SSW, CTK4F3240, AR-1I1229, AG-J-69084, LS-110870, butyl 4-(2-diethylaminoethyl)piperazine-1-carboxylate hydrochloride, butyl 4-[2-(diethylamino)ethyl]piperazine-1-carboxylate hydrochloride(1:1), 1-Piperazinecarboxylicacid, 4-[2-(diethylamino)ethyl]-, butyl ester, hydrochloride (1:1), 1-Piperazinecarboxylicacid, 4-[2-(diethylamino)ethyl]-, butyl ester, monohydrochloride (8CI)

Molecular Formula: C15H32ClN3O2Molecular Weight: 321.886480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNUZGRIAGIMKQG-UHFFFAOYSA-N

24269-48-5
CHOLEST-5-EN-3-YL 4-{4-[BIS(2-CHLOROETHYL)AMINO]PHENYL}BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1,3-dimethyl-5-nitropyrimidine-2,4-dione | CAS Registry Number: 3346-62-1
Synonyms: 6-hydroxy-1,3-dimethyl-5-nitropyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-5-nitrobarbituric acid, NSC99326, AC1L6BJN, AC1Q6F1E, CTK4H0622, AR-1H1827, NSC-99326, STK257526, AG-K-73868, 6-hydroxy-1,3-dimethyl-5-nitropyrimidine-2,4-dione

Molecular Formula: C6H7N3O5Molecular Weight: 201.136880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNCMPHONLFYCDM-UHFFFAOYSA-N

3346-62-1
CHOLEST-5-EN-3-YL 4-CHLOROBENZOATE (2 suppliers)
Compound Structure IUPAC Name: diethyl 2,6-dimethyl-4-pyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 23125-30-6
Synonyms: CHEMBL1096551, Diethyl 1',4'-dihydro-2',6'-dimethyl-(3,4'-bipyridine)-3',5'-dicarboxylate, 2,6-dimethyl-4-(3-pyridyl)-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester, NSC280601, AC1L2OGA, AC1Q32RV, Oprea1_367859, Oprea1_392459, CHEMBL30887, AC1Q63M3, SCHEMBL7159081, KOJAOTUSRSJRFI-UHFFFAOYSA-N, MolPort-000-482-799, BDBM50073963, CCG-16109, STK016283, AKOS000673183, ZINC100103850, MCULE-8935800358, NSC 280601

Molecular Formula: C18H22N2O4Molecular Weight: 330.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KOJAOTUSRSJRFI-UHFFFAOYSA-N

23125-30-6
CHOLEST-5-EN-3-YL 4-NITROBENZOATE (2 suppliers)
Compound Structure IUPAC Name: [3-(methylsulfonyloxymethyl)-2-bicyclo[2.2.1]heptanyl]methyl methanesulfonate | CAS Registry Number: 2434-89-1
Synonyms: bicyclo[2.2.1]heptane-2,3-diyldimethanediyl dimethanesulfonate, NSC86458, AC1L5XOP, AC1Q6Y7E, CTK4F3457, AR-1H9808, NSC-86458, AG-J-20509, NSC 86458;, 2,3-Norbornanedimethanol,dimethanesulfonate, exo,cis- (8CI), [3-(methylsulfonyloxymethyl)-2-bicyclo[2.2.1]heptanyl]methyl methanesulfonate

Molecular Formula: C11H20O6S2Molecular Weight: 312.402900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HZSKYVAPSHVKKF-UHFFFAOYSA-N

2434-89-1
CHOLEST-5-EN-3-YL AZIRIDIN-1-YLACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-(cyclohexylamino)ethyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 24269-54-3
Synonyms: 4-(2-(Cyclohexylamino)ethyl)-1-piperazinecarboxylic acid ethyl ester hydrochloride, ethyl 4-[2-(cyclohexylamino)ethyl]piperazine-1-carboxylate hydrochloride(1:1), 1-Piperazinecarboxylic acid, 4-(2-(cyclohexylamino)ethyl)-, ethyl ester, hydrochloride, AC1L4STW, AC1Q3EDQ, CTK4F3246, AR-1I9090, AG-J-68890, LS-110859, ethyl 4-[2-(cyclohexylamino)ethyl]piperazine-1-carboxylate hydrochloride, 1-Piperazinecarboxylicacid, 4-[2-(cyclohexylamino)ethyl]-, ethyl ester, hydrochloride (1:1), 1-Piperazinecarboxylicacid, 4-[2-(cyclohexylamino)ethyl]-, ethyl ester, monohydrochloride (8CI)

Molecular Formula: C15H30ClN3O2Molecular Weight: 319.870600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRHXTKRXABFTAZ-UHFFFAOYSA-N

24269-54-3
cholest-5-en-3-yl bis(2-chloroethyl)carbamate (2 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] N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 71507-66-9
Synonyms: CTK5D4437, AG-K-54899

Molecular Formula: C32H53Cl2NO2Molecular Weight: 554.674720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAISNLDEKFZYDG-MTIZRNOUSA-N

71507-66-9
cholest-5-en-3-yl bis(aziridin-1-yl)phosphinate (2 suppliers)
Compound Structure IUPAC Name: 1-[aziridin-1-yl-[[(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]oxy]phosphoryl]aziridine | CAS Registry Number: 6989-89-5
Synonyms: CTK5D1527, AG-K-53520

Molecular Formula: C31H53N2O2PMolecular Weight: 516.738482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFPOCIJNBRIXLF-USXKJRLASA-N

6989-89-5
CHOLEST-5-EN-3-YL ETHYL CARBONATE (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2,6,7,8,9,10-hexahydropyrazolo[1,2]pyrimido[4,5-a]azepin-4-one | CAS Registry Number: 23942-32-7
Synonyms: NSC125004, NSC 125004, 3-amino-2,6,7,8,9,10-hexahydro-4h-pyrazolo[3',4':4,5]pyrimido[1,2-a]azepin-4-one, 3-Imino-1,2,3,6,7,8,9,10-octahydro-4H-pyrazolo(3',4':4,5)pyrimido(1,2-a)azepin-4-one, 3-Imino-1,2,3,6,7,8,9,10-octahydro-4H-pyrazolo[3',4':4,5]pyrimido[1,2-a]azepin-4-one, AC1L5KDF, AC1Q6FZK, CTK4F2613, AR-1F1721, AG-J-04205, NSC-125004, 4H-Pyrazolo[3',4':4,5]pyrimido[1,2-a]azepin-4-one,3-amino-1,6,7,8,9,10-hexahydro-

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXKXROBMPLWFQD-UHFFFAOYSA-N

23942-32-7
CHOLEST-5-EN-3-YL OCTADEC-9-ENOATE (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-2-nitroaniline | CAS Registry Number: 31438-18-3
Synonyms: 4-methyl-n-(4-methylphenyl)-2-nitroaniline, NSC105637, AC1L6GWX, AC1Q20KL, DTXSID40953460, ZINC4822701, NSC-105637

Molecular Formula: C14H14N2O2Molecular Weight: 242.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVEHOXUNZYGMFE-UHFFFAOYSA-N

31438-18-3
CHOLEST-5-EN-3-YL[4-(DIMETHYLSULFAMOYL)PHENYL]CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-2-(2-chlorophenyl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 30216-31-0
Synonyms: NSC129720, NSC-129720

Molecular Formula: C15H10ClNOMolecular Weight: 255.699000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTVKXOCEFWUWPO-KTKRTIGZSA-N

30216-31-0
CHOLEST-5-EN-3-YL[4-(ETHYLSULFONYL)PHENYL]CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-6-methylpyrido[3,2-d]pyrimidine | CAS Registry Number: 30212-52-3
Synonyms: 2,4-dichloro-6-methylpyrido[3,2-d]pyrimidine, NSC127958, AC1L5NY4, AC1Q3RX1, CTK4G4665, AR-1D3533, AB65036, AG-K-86899, NSC 127958, NSC-127958, Pyrido[3,2-d]pyrimidine,2,4-dichloro-6-methyl-

Molecular Formula: C8H5Cl2N3Molecular Weight: 214.051400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOZYRUURZZGLKF-UHFFFAOYSA-N

30212-52-3
CHOLEST-5-EN-3BETA-YL ISOVALERATE (3 suppliers)
Compound Structure IUPAC Name: [(3S,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-methylbutanoate | CAS Registry Number: 41328-97-6
Synonyms: EINECS 255-315-8, Cholest-5-en-3beta-yl isovalerate, CID6451711

Molecular Formula: C32H54O2Molecular Weight: 470.769960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWVAWHHNNDOXDU-PNJUYXLKSA-N

41328-97-6
CHOLEST-5-EN-3BETA-YL P-BUTOXYBENZOATE (4 suppliers)
Compound Structure IUPAC Name: [(3S,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] 4-butoxybenzoate | CAS Registry Number: 41484-52-0
Synonyms: EINECS 255-394-9, CID6451742, Cholest-5-en-3beta-yl p-butoxybenzoate, BAS 00124352

Molecular Formula: C38H58O3Molecular Weight: 562.865320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFMITXRJKIEHCN-ZPNBHVAPSA-N

41484-52-0
CHOLEST-5-EN-3BETA-YL P-CHLOROBENZOATE (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] 4-chlorobenzoate | CAS Registry Number: 22575-27-5
Synonyms: EINECS 245-097-2, CID90808, Cholest-5-en-3beta-yl p-chlorobenzoate

Molecular Formula: C34H49ClO2Molecular Weight: 525.204660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOSYTXYCFKYHMJ-UHFFFAOYSA-N

22575-27-5
CHOLEST-5-EN-3BETA-YL P-ETHOXYBENZOATE (4 suppliers)
Compound Structure IUPAC Name: [(3S,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] 4-ethoxybenzoate | CAS Registry Number: 41484-50-8
Synonyms: EINECS 255-393-3, CID6451741, Cholest-5-en-3beta-yl p-ethoxybenzoate, BAS 00124357

Molecular Formula: C36H54O3Molecular Weight: 534.812160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWKCVFRJJDJPRJ-WOEBQQPMSA-N

41484-50-8
CHOLEST-5-EN-3SS-YL P-NONYLPHENYL 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] (4-nonylphenyl) carbonate | CAS Registry Number: 31056-76-5
Synonyms: SureCN245028, EINECS 250-449-3, Cholest-5-en-3beta-yl p-nonylphenyl carbonate

Molecular Formula: C43H68O3Molecular Weight: 632.998220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUWUIHHEUZZYGW-FJMRLGANSA-N

31056-76-5
Cholest-5-en-7-one,3-(acetyloxy)-, (3a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 71496-99-6
Synonyms: SureCN7989640, CTK5D4361, AG-K-48843, 3a-Acetoxycholest-5-en-7-one; NSC147728

Molecular Formula: C29H46O3Molecular Weight: 442.673740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMBSWZWCNKVWLV-CMLVRSKOSA-N

71496-99-6
Cholest-5-en-7-one,3-(acetyloxy)-,(3b)- (0 suppliers)
Cholest-5-ene,3-(2-chloroethoxy)-, (3b)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethoxy)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 1972-30-1
Synonyms: NSC226874, AC1L7N2P, 3-(2-Chloroethoxy)cholest-5-ene, NSC-226874, Cholesterol 3.beta.-O-[2-chloroethyl]- ether, 3-(2-chloroethoxy)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula: C29H49ClOMolecular Weight: 449.151760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTPUAOBDIFVQRT-UHFFFAOYSA-N

1972-30-1
Cholest-5-ene,4,4-dimethyl- (7CI,8CI,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]phenanthrene | CAS Registry Number: 2634-49-3
Synonyms: 4,4-dimethylcholest-5-ene, NSC76474, AC1L5O8Z, CTK4F7713, AR-1F7932, NSC-76474, AG-K-48974, 4,4-Dimethylcholest-5-ene;NSC 76474, (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]phenanthrene

Molecular Formula: C29H50Molecular Weight: 398.707300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGEGTBPATABELC-CMKWDTBOSA-N

2634-49-3
CHOLEST-5-ENE-1,25-DIOL, 3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-, (1A,3SS)- (1 supplier)852042-65-0
CHOLEST-5-ENE-1,25-DIOL, 3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-, 1,25-DIACETATE, (1A,3SS)- (1 supplier)852042-67-2
CHOLEST-5-ENE-1,25-DIOL, 7-BROMO-3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-, 1,25-DIACETATE, (1A,3SS,7A)- (1 supplier)815611-59-7
Cholest-5-ene-1,3,16,22-tetrol,(1b,3b,16b,22S)- (0 suppliers)142735-57-7
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