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CHEMICAL products beginning with : C
60501 to 60550 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 
Cholesteryl 10-undecenoate (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] undec-10-enoate | CAS Registry Number: 30948-01-7
Synonyms: 3beta-Hydroxy-5-cholestene 3-undecylenate, 5-Cholesten-3beta-ol 3-(10-undecenoate), C1274_FLUKA, C1274_SIGMA, SCHEMBL2734252, CHEMBL1097562, CHOLESTERYL10-UNDECENOATE

Molecular Formula: C38H64O2Molecular Weight: 552.913560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTVAWFVKCNGEJG-HMVYLTCSSA-N

30948-01-7
Cholesteryl 11(E)-Vaccenate (2 suppliers)19485-83-7
Cholesteryl 11(Z)-Vaccenate (2 suppliers)13110-26-4
Cholesteryl 11,14,17-Eicosatrienoate (2 suppliers)77690-64-3
Cholesteryl 11,14-Eicosadienoate (2 suppliers)77715-45-8
Cholesteryl 11-14 eicosadienoate (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] (11E,14E)-icosa-11,14-dienoate | CAS Registry Number: 70110-48-4
Synonyms: cholest-5-en-3beta-ol, 11,14-eicosadienoate, [(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] (11E,14E)-icosa-11,14-dienoate, SCHEMBL23152395, SCHEMBL23152396, 11,14-Icosadienoic acid 3beta-cholesteryl ester

Molecular Formula: C47H80O2Molecular Weight: 677.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REFJKOQDWJELKE-XKFOCWSQSA-N

70110-48-4
Cholesteryl 2-(2-ethoxyethoxy)ethyl 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-(2-ethoxyethoxy)ethyl carbonate | CAS Registry Number: 1548-00-1
Synonyms: 15484-00-1, AC1MC2DQ, AKOS027382308, Carbonic acid 2-(2-ethoxyethoxy)ethyl=cholesta-5-en-3beta-yl ester, [(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-ethoxyethoxy)ethyl carbonate

Molecular Formula: C34H58O5Molecular Weight: 546.833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPLKPGBQKGWBGV-DYQRUOQXSA-N

1548-00-1
Cholesteryl 2-ethylhexanoate (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] 2-ethylhexanoate | CAS Registry Number: 41329-01-5
Synonyms: EINECS 255-316-3, CID170492, ZINC04284409, Cholest-5-en-3beta-yl 2-ethylhexanoate, Cholest-5-en-3-ol (3beta)-, 2-ethylhexanoate, Cholest-5-en-3-ol (3beta)-, 3-(2-ethylhexanoate)

Molecular Formula: C35H60O2Molecular Weight: 512.849700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOWZDRPKXFFKDM-MTYNKIQNSA-N

41329-01-5
Cholesteryl 2-naphthoate (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] naphthalene-2-carboxylate | CAS Registry Number: 63520-67-2
Synonyms: FR-2383, 2-Naphthoic acid cholesteryl ester, MFCD08063249, AKOS032953564, ZINC118912805

Molecular Formula: C38H52O2Molecular Weight: 540.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRJUEMITSYBRAL-URDOEOIASA-N

63520-67-2
Cholesteryl 3,4-dichlorobezoate (11 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] 3,4-dichlorobenzoate | CAS Registry Number: 32834-71-2
Synonyms: Cholesteryl3,4-dichlorobezoate, SCHEMBL5888185, AKOS015841760, P579

Molecular Formula: C34H48Cl2O2Molecular Weight: 559.649720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLAOAXBKPJFOPW-FNQPLYHTSA-N

32834-71-2
CHOLESTERYL 3-SULFATE [CHOLESTERYL 1,2,6,7-3H] (1 supplier)
CHOLESTERYL 3BETA-N-(DIMETHYLAMINOMETHYL)CARBAMATE HCL (12 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] N-[2-(dimethylamino)ethyl]carbamate;hydrochloride | CAS Registry Number: 166023-21-8
Synonyms: DC-Cholesterol, CTK8E7234

Molecular Formula: C32H57ClN2O2Molecular Weight: 537.260180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISXSJGHXHUZXNF-UHFFFAOYSA-N

166023-21-8
Cholesteryl 4-nitrobenzoate (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-nitrobenzoate | CAS Registry Number: 23838-12-2
Synonyms: AmbsicPOD_17/0167, Cholesteryl 4-fluorobenzoate, MolPort-001-012-006, CID90985, EINECS 245-901-1, Cholest-5-en-3beta-yl p-nitrobenzoate, Cholest-5-en-3-ol (3beta)-, 4-nitrobenzoate, Cholest-5-en-3-ol (3beta)-, 3-(4-nitrobenzoate)

Molecular Formula: C34H49NO4Molecular Weight: 535.757160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCSXGHLTXBACQB-UHFFFAOYSA-N

23838-12-2
Cholesteryl 9-Anthracenecarboxylate (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] anthracene-9-carboxylate | CAS Registry Number: 2641-40-9
Synonyms: MolPort-002-502-021, Cholesteryl 9-anthracenecarboxylate, FR-2381, CID 3420974, CID10289946

Molecular Formula: C42H54O2Molecular Weight: 590.876960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMGWOPYZVAWWNP-SKWQCYOWSA-N

2641-40-9
CHOLESTERYL ACETATE, [ACETATE 1-14C] (1 supplier)
CHOLESTERYL ANILINE (1 supplier)
CHOLESTERYL ARACHIDATE (3 suppliers)
Cholesteryl Arachidonate (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] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate | CAS Registry Number: 604-34-2
Synonyms: Cholesteryl arachidonate, CID6449781, Cholest-5-en-3-ol (3beta)-, 5,8,11,14-eicosatetraenoate, (all-Z)-

Molecular Formula: C47H76O2Molecular Weight: 673.105140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMXSFYNMSOULQS-WIMJHLADSA-N

604-34-2
CHOLESTERYL ARACHIDONATE [ARACHIDONATE-1-14C] (1 supplier)
CHOLESTERYL ARACHIDONATE [ARACHIDONYL-3H] (1 supplier)
Cholesteryl behenate (12 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] docosanoate | CAS Registry Number: 61510-09-6
Synonyms: Cholesteryl docosanoate, cholest-5-en-3beta-yl docosanoate, 5-Cholesten-3beta-ol 3-docosanoate, 3beta-Hydroxy-5-cholestene 3-docosanoate, CE(22:0), Cholesterol, docosanoate, 22:0 Cholesteryl ester, SureCN892121, UNII-H15EQJ092L, C6509_SIGMA, 5-Cholesten-3|A-ol 3-docosanoate, LMST01020016, 3|A-Hydroxy-5-cholestene 3-docosanoate, Cholest-5-en-3-ol(3beta)-, docosanoate, Cholest-5-en-3-ol (3beta)-, docosanoate, FT-0640762, UNII-137SL7IL0Y component WBOQXYUYHINMOC-FTAWAYKBSA-N

Molecular Formula: C49H88O2Molecular Weight: 709.221820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBOQXYUYHINMOC-FTAWAYKBSA-N

61510-09-6
Cholesteryl benzoate (28 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] benzoate | CAS Registry Number: 604-32-0
Synonyms: CHOLESTERYL BENZOATE, C75802_ALDRICH, 26760_FLUKA, ZINC04261773, CID2723613, ST5330591

Molecular Formula: C34H50O2Molecular Weight: 490.759600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVZUFUGNHDDLRQ-LLHZKFLPSA-N

604-32-0
CHOLESTERYL BETA-D-GLUCURONIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(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]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7073-61-2
Synonyms: CHEBI:17495, Cholesteryl glucoside, Cholesteryl-beta-D-glucoside, Cholesterol glucoside, Cholesterol Glycoside, (3beta)-cholest-5-en-3-yl D-glucopyranoside, cholest-5-en-3beta-yl beta-D-glucopyranoside, AC1L98RM, Cholesterol |A-D-glucoside, SureCN1357529, CHEMBL1170856, Cholesteryl |A-D-glucopyranoside, C03855, (2R,3R,4S,5S,6R)-2-[[(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]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C33H56O6Molecular Weight: 548.794140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FSMCJUNYLQOAIM-UQBZCTSOSA-N

7073-61-2
Cholesteryl Brassidate (2 suppliers)79728-52-2
Cholesteryl Bromide (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-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: 516-91-6
Synonyms: Cholesteryl bromide, 3beta-Bromo-5-cholestene, 3beta-Bromocholest-5-ene, C0900_SIGMA, Cholest-5-ene, 3.beta.-bromo-, Cholest-5-ene, 3-bromo-, (3beta)-, EINECS 208-227-9, CID101735, Cholest-5-ene, 3-bromo-, (3.beta.)-

Molecular Formula: C27H45BrMolecular Weight: 449.550200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WDRGNJZPWVRVSN-UHFFFAOYSA-N

516-91-6
CHOLESTERYL BUTYL ETHER (7 suppliers)
Compound Structure IUPAC Name: 3-butoxy-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: 10322-03-9
Synonyms: NSC165597, CID295949

Molecular Formula: C31H54OMolecular Weight: 442.759860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNIJCNIWUSGVHJ-UHFFFAOYSA-N

10322-03-9
Cholesteryl butyrate (14 suppliers)
Compound Structure IUPAC Name: [(10R,13R)-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] butanoate | CAS Registry Number: 521-13-1

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

InChIKey: CKDZWMVGDHGMFR-IIPYNTGOSA-N

521-13-1
CHOLESTERYL CAPRATE (2 suppliers)
CHOLESTERYL CAPRATE 99+% (1 supplier)
Cholesteryl Caprylate (21 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] octanoate | CAS Registry Number: 1182-42-9
Synonyms: Cholesteryl caprylate, Cholesteryl octanoate, Cholesteryl n-octanoate, 125253_ALDRICH, 5-Cholesten-3beta-ol 3-octanoate, Cholest-5-ene-3-beta-yl octanoate, EINECS 214-656-2, CID102015, FR-0368, 3beta-Hydroxy-5-cholestene 3-octanoate

Molecular Formula: C35H60O2Molecular Weight: 512.849700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKLBBRQPVZDTNM-SJTWHRLHSA-N

1182-42-9
CHOLESTERYL CAPRYLATE, USP STANDARD (1 supplier)
Cholesteryl carbonate (11 suppliers)
Compound Structure IUPAC Name: bis[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] carbonate | CAS Registry Number: 29331-39-3
Synonyms: CID122503, Cholest-5-en-3-ol (3beta)-, carbonate (2:1)

Molecular Formula: C55H90O3Molecular Weight: 799.301300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWXLCQHWBFHMOI-UHFFFAOYSA-N

29331-39-3
Cholesteryl Chloride (24 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-chloro-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 | CAS Registry Number: 910-31-6
Synonyms: 3-Chlorocholestene, Cholesterol chloride, Cholesteryl chloride, 3-Chlorocholest-5-ene, 3beta-Chloro-5-cholestene, 3-beta-Chlorocholest-5-ene, C76604_ALDRICH, 3.beta.-Chlorocholest-5-ene, NSC2084, Cholest-5-ene, 3.beta.-chloro-, NSC 2084, EINECS 213-004-4, Cholest-5-ene, 3beta-chloro- (8CI), Cholest-5-ene, 3-chloro-, (3beta)-, AI3-24122, Cholest-5-ene, 3-chloro-, (3.beta.)-, ST5330589

Molecular Formula: C27H45ClMolecular Weight: 405.099200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTVRYZXVVMZHHW-DPAQBDIFSA-N

910-31-6
Cholesteryl Chloroacetate (6 suppliers)
Compound Structure IUPAC Name: [(10R,13R)-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-chloroacetate | CAS Registry Number: 3464-50-4
Synonyms: Cholesteryl chloroacetate

Molecular Formula: C29H47ClO2Molecular Weight: 463.135280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUXXPLDKUZSGKH-JWUZAECKSA-N

3464-50-4
Cholesteryl Chloroformate (13 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] carbonochloridate | CAS Registry Number: 7144-08-3
Synonyms: Cholesteryl chloroformate, Cholesterol chloroformate, Cholesterol, chloroformate, Cholesteryloxycarbonyl chloride, C77007_ALDRICH, CHLOLESTEROL CHLOROFORMATE, Cholesterol, chloroformate (8CI), NSC59689, EINECS 230-447-9, CID111262, NSC 59689, ZINC03860284, Cholest-5-ene-3-beta-yl chloroformate, Cholest-5-en-3-ol (3beta)-, carbonochloridate, Cholest-5-en-3-ol (3.beta.)-, carbonochloridate

Molecular Formula: C28H45ClO2Molecular Weight: 449.108700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNEPTKZEXBPDLF-JDTILAPWSA-N

7144-08-3
CHOLESTERYL CHLOROFORMATE, 98% (1 supplier)
Cholesteryl Cinnamate (9 suppliers)
Compound Structure IUPAC Name: [(10R,13R)-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-phenylprop-2-enoate | CAS Registry Number: 1990-11-0
Synonyms: Cholesteryl cinnamate

Molecular Formula: C36H52O2Molecular Weight: 516.796880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FESYLMLHRKCTFF-REFBUMDKSA-N

1990-11-0
CHOLESTERYL COUMARIN-3-CARBOXYLATE* (8 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9R,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-oxochromene-3-carboxylate | CAS Registry Number: 196091-78-8
Synonyms: Cholest-5-en-3-ol (3beta)-, 2-oxo-2H-1-benzopyran-3-carboxylate

Molecular Formula: C37H50O4Molecular Weight: 558.803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDZIAODARIKFKN-NZFLOPSISA-N

196091-78-8
CHOLESTERYL CROTONATE (6 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] (E)-but-2-enoate | CAS Registry Number: 24951-77-7
Synonyms: EINECS 246-544-4, Cholest-5-en-3beta-yl crotonate, MolPort-003-894-733, CID6438033, Cholest-5-en-3-ol (3beta)-, 2-butenoate, Cholest-5-en-3-ol (3beta)-, 3-(2-butenoate)

Molecular Formula: C31H50O2Molecular Weight: 454.727500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAPKZPLWLMQRHV-SSGLBJFFSA-N

24951-77-7
Cholesteryl crotylcarbonate (4 suppliers)
Compound Structure IUPAC Name: but-2-enyl [(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: 62637-94-9
Synonyms: CID112515, ZINC04284408, Cholest-5-en-3-ol (3beta)-, 2-butenyl carbonate, Cholest-5-en-3-ol (3beta)-, 3-(2-buten-1-yl carbonate)

Molecular Formula: C32H52O3Molecular Weight: 484.753480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSSQCJJMANBPQK-PTHRTHQKSA-N

62637-94-9
CHOLESTERYL DECANOATE-D3 (1 supplier)
Cholesteryl docosapentaenoate (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] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate | CAS Registry Number: 70110-49-5
Synonyms: 22:5 Cholesteryl ester, cholesteryl docosapentaenoate, CE(22:5), cholest-5-en-3beta-yl (7Z,10Z,13Z,16Z,19Z-docosapentaenoate), CE(22:5(7Z,10Z,13Z,16Z,19Z)), 22:5(7Z,10Z,13Z,16Z,19Z) cholesterol ester, CE 22:5(7Z,10Z,13Z,16Z,19Z), cholesteryl ester(22:5(7Z,10Z,13Z,16Z,19Z)), cholesteryl (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate, cholesterol 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoate), cholesteryl 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoate), cholest-5-en-3-ol3beta-[(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoate], [(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] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate, cholesterol 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoic acid), cholesteryl 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoic acid), CHEBI:73910, LMST01020031, CE 22:5, Q27105016, Cholest-5-en-3b-yl (7Z,10Z,13Z,16Z,19Z-docosapentaenoate)

Molecular Formula: C49H78O2Molecular Weight: 699.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOLZNHXNFMEUGA-DCDLNIKOSA-N

70110-49-5
Cholesteryl dodecanoate (1 supplier)3-23-5
Cholesteryl Elaidate (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] (E)-octadec-9-enoate | CAS Registry Number: 19485-76-8
Synonyms: Oleoylcholesterol, Cholesteryl elaidate, CHEBI:46900, CHEBI:46902, CID6537189, FR-0296, (3beta)-cholest-5-en-3-yl octadec-9-enoate, (3beta)-cholest-5-en-3-yl (9E)-octadec-9-enoate

Molecular Formula: C45H78O2Molecular Weight: 651.099620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJECHNNFRHZQKU-WYIFMRBMSA-N

19485-76-8
Cholesteryl Erucate (9 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] (E)-docos-13-enoate | CAS Registry Number: 24516-39-0
Synonyms: Cholesteryl erucate, FR-0304

Molecular Formula: C49H86O2Molecular Weight: 707.205940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQHUGNAFKZZXOT-QARWBSKCSA-N

24516-39-0
Cholesteryl Ester (0 suppliers)
CHOLESTERYL ESTER TRANSFER PROTEIN ELISA KIT (CETP)10NG/ML (1 supplier)
CHOLESTERYL ESTER-BASED WEAK ANION EXCHANGE MEDIUM NUTMEG (1 supplier)
Cholesteryl Ethyl Ether (6 suppliers)
Compound Structure IUPAC Name: (10R,13R)-3-ethoxy-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: 986-19-6
Synonyms: Cholesteryl ethyl ether

Molecular Formula: C29H50OMolecular Weight: 414.706700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVJCKZFYZWPQOO-RVNHQMFPSA-N

986-19-6
Cholesteryl Formate (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] formate | CAS Registry Number: 4351-55-7
Synonyms: Cholesteryl formate, 5-Cholesten-3.beta.-ol formate, CID521143, VT-00114757

Molecular Formula: C28H46O2Molecular Weight: 414.663640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEYCQJVCAMFWCO-UHFFFAOYSA-N

4351-55-7
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