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CHEMICAL products beginning with : C
33201 to 33250 of 75280 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, 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)- (10 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 (6 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)- (1 supplier)
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
CHOLEST-5-ENE-1,3,25-TRIOL, 1,25-DIACETATE, (1A,3SS)- (1 supplier)852042-68-3
Cholest-5-ene-1?,3?,24-triol (1 supplier)
Compound Structure IUPAC Name: 17-(5-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol | CAS Registry Number: 59780-19-7
Synonyms: AGN-PC-0OCLLK, AGN-PC-0OCLLO, AGN-PC-0OCZDR, AGN-PC-03R1RG, Cholest-5-ene-1,3,24-triol, (1a,3b)-, Cholest-5-ene-1,3,24-triol, (1a,3b,24R)-, Cholest-5-ene-1,3,24-triol, (1a,3b,24S)-, (1S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol, 57701-43-6, 57701-46-9

Molecular Formula: C27H46O3Molecular Weight: 418.652340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CXRFZFYBGWQFGK-UHFFFAOYSA-N

59780-19-7
Cholest-5-ene-11,16,22-trione,3,26-dihydroxy-, (3b,25R)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-3-hydroxy-17-[(2S,6R)-7-hydroxy-6-methyl-3-oxoheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,12,14,15,17-decahydro-1H-cyclopenta[a]phenanthrene-11,16-dione | CAS Registry Number: 28426-00-8
Synonyms: Eduligenin

Molecular Formula: C27H40O5Molecular Weight: 444.612 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MRGRBSUIYSKSGN-NKDGIMKESA-N

28426-00-8
Cholest-5-ene-16,22-dione,3,26-dihydroxy-, (3b,25S)- (1 supplier)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-3-hydroxy-17-[(2S,6S)-7-hydroxy-6-methyl-3-oxoheptan-2-yl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-one | CAS Registry Number: 64161-55-3
Synonyms: Barogenin

Molecular Formula: C27H42O4Molecular Weight: 430.629 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDKGOXUWEBGZBY-CEEFRGMYSA-N

64161-55-3
CHOLEST-5-ENE-1A,3SS-DIOL (4 suppliers)
Compound Structure IUPAC Name: (1S,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]phenanthrene-1,3-diol | CAS Registry Number: 26358-75-8
Synonyms: SureCN5343868, Cholest-5-ene-1alpha,3beta-diol, EINECS 247-630-4

Molecular Formula: C27H46O2Molecular Weight: 402.652940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXFVRWPSABSGRQ-AFWJMSMISA-N

26358-75-8
Cholest-5-ene-2,3,16,18-tetrol,2,16,18-triacetate, (2a,3a,16b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,8R,9S,10R,13R,14S,16S,17R)-2,16-diacetyloxy-3-hydroxy-10-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl]methyl acetate | CAS Registry Number: 110042-28-9
Synonyms: AC1L4ECN, PL041327, Cholest-5-ene-2,3,16,18-tetrol, 2,16,18-triacetate, (2alpha,3alpha,16beta)-, [(1S,2R,4R,5S,10R,11S,13S,14R,15R)-4,13-BIS(ACETYLOXY)-5-HYDROXY-2-METHYL-14-[(2R)-6-METHYLHEPTAN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-EN-15-YL]METHYL ACETATE, [(2R,3S,8R,9S,10R,13R,14S,16S,17R)-2,16-diacetyloxy-3-hydroxy-10-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl]methyl acetate

Molecular Formula: C33H52O7Molecular Weight: 560.772 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HXJHWRINGDDROK-JQFVERHPSA-N

110042-28-9
Cholest-5-ene-2a,3b-diol, 4,4-dimethyl- (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 6,8-dichloro-N-(2-morpholin-4-ylethyl)-2-oxochromene-3-carboxamide | CAS Registry Number: 6488-57-9
Synonyms: 6,8-Dichloro-2-oxo-2H-chromene-3-carboxylic acid (2-morpholin-4-yl-ethyl)-amide, MLS000122776, CBKinase1_000544, CBKinase1_012944, Oprea1_342009, Oprea1_558092, CHEMBL3764808, DTXSID30983458, ZINC19292490, AKOS000599310, MCULE-2940588815, BAS 02911952, SMR000120171, ST50014721, AP-263/40778163, BRD-K48483225-001-01-4, (6,8-dichloro-2-oxochromen-3-yl)-N-(2-morpholin-4-ylethyl)carboxamide, 6,8-dichloro-N-[2-(4-morpholinyl)ethyl]-2-oxo-2H-chromene-3-carboxamide, 6,8-Dichloro-N-[2-(morpholin-4-yl)ethyl]-2-oxo-2H-1-benzopyran-3-carboximidic acid

Molecular Formula: C16H16Cl2N2O4Molecular Weight: 371.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USZJTVFPAYDWRR-UHFFFAOYSA-N

6488-57-9
Cholest-5-ene-2a,3b-diol,4,4-dimethyl-, 2-acetate (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 6389-19-1
Synonyms: STK003926, 3-bromo-4-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide, 3-bromo-4-methoxy-N-{[3-(trifluoromethyl)phenyl]carbamothioyl}benzamide, ZINC02978910, AC1M4A7P, MolPort-002-119-453, AKOS003218061, MCULE-9313656815

Molecular Formula: C16H12BrF3N2O2SMolecular Weight: 433.242890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RGYJPTKXXHLWMJ-UHFFFAOYSA-N

6389-19-1
CHOLEST-5-ENE-3 SS,26-DIOL (7 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-7-hydroxy-6-methylheptan-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: 13095-61-9
Synonyms: 26-Hydroxycholesterol, 27-hydroxycholesterol, 26-hydroxy-cholesterol, Cholest-5-ene-3beta,26-diol, Cholest-5-ene-3beta,27-diol, CHEBI:17703, Cholest-5-ene-3-beta,26-diol, CID99470, CPD-7287, LMST01010057, NSC 226105, Cholest-5-ene-3,26-diol, (3beta)-, C15610

Molecular Formula: C27H46O2Molecular Weight: 402.652940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYHRJWMENCALJY-CCDZVGGQSA-N

13095-61-9
Cholest-5-ene-3,16,22,26-tetrol(9CI) (3 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17R)-17-[(2S)-3,7-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol | CAS Registry Number: 55925-28-5
Synonyms: SureCN4352786, CTK1H4277

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

InChIKey: HJMSZKKOQIZOLJ-BBHOKMNGSA-N

55925-28-5
Cholest-5-ene-3,16,22-triol,(3b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-17-[(2S)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol | CAS Registry Number: 11003-34-2
Synonyms: Calibagenin

Molecular Formula: C27H46O3Molecular Weight: 418.662 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IIGMATMTMWUMJV-GRFKYTCVSA-N

11003-34-2
CHOLEST-5-ENE-3,22,26-TRIOL,(3?22S,25S)- (3 suppliers)
Compound Structure IUPAC Name: (2S,5S,6S)-6-[(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]-2-methylheptane-1,5-diol | CAS Registry Number: 50982-38-2
Synonyms: CID186648, LMST01010101, CID 186648

Molecular Formula: C27H46O3Molecular Weight: 418.652340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YDFJGPFMKWECQA-BXTYSGRPSA-N

50982-38-2
CHOLEST-5-ENE-3,7,22-TRIOL (4 suppliers)
Compound Structure IUPAC Name: (3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2S,3R)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 104786-66-5
Synonyms: Cholest-5-ene-3,7,22-triol, CID128674, Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)-

Molecular Formula: C27H46O3Molecular Weight: 418.652340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ULLWYOKOOHAYDJ-SDLILUQASA-N

104786-66-5
Cholest-5-ene-3-selenol,3-(dimethylarsenite), (3b)- (2 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]selanyl-dimethylarsane | CAS Registry Number: 69819-93-8
Synonyms: NSC301677, AC1L705R, NSC-301677, [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]selanyl-dimethylarsane

Molecular Formula: C29H51AsSeMolecular Weight: 553.596840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXUZVBUPGJFZPQ-UHFFFAOYSA-N

69819-93-8
CHOLEST-5-ENE-3-THIOL,CARBAMIMIDOTHIOATE,(3SS)-,MONO(4-METHYLBENZENESULFONATE) (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] carbamimidothioate; 4-methylbenzenesulfonic acid | CAS Registry Number: 63469-10-3
Synonyms: NSC73105, EINECS 264-259-3, CID113296, O-(Thiocarbamimidoyl)-O-(toluene-p-sulphonyl)cholest-5-ene-3beta-thiol, Cholest-5-ene-3-thiol, 3-carbamimidothioate, (3beta)-, 4-methylbenzenesulfonate (1:1), Cholest-5-ene-3-thiol, carbamimidothioate, (3beta)-, mono(4-methylbenzenesulfonate)

Molecular Formula: C35H56N2O3S2Molecular Weight: 616.960740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DPHWECFLLPULBR-SSFSVUPHSA-N

63469-10-3
Cholest-5-ene-3-thiol,cyanate, (3b)- (9CI) (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] thiocyanate | CAS Registry Number: 1253-98-1
Synonyms: (3|A)-cholest-5-en-3-yl thiocyanate, NSC18189, AC1L5F7H, 3beta-Cholesteryl thiocyanate, DTXSID10280715, ZINC4683771, NSC-18189, PL043674, [(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] thiocyanate, {[(1S,2R,5S,10S,11S,14R,15R)-2,15-DIMETHYL-14-[(2R)-6-METHYLHEPTAN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-EN-5-YL]SULFANYL}FORMONITRILE

Molecular Formula: C28H45NSMolecular Weight: 427.735 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFFFOIVMEXOESX-PXBBAZSNSA-N

1253-98-1
Cholest-5-ene-3?,14,16,22-tetrol (1 supplier)
Compound Structure IUPAC Name: 17-(3-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,14,16-triol | CAS Registry Number: 93772-32-8
Synonyms: AGN-PC-0ONQE4, Cholest-5-ene-3,14,16,22-tetrol, (3b)-

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

InChIKey: QSUWZRXBAYTTIZ-UHFFFAOYSA-N

93772-32-8
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