CHOLESTANE-3,7,26-TRIOL,Cholestane-3,7-diol Suppliers & Manufacturers

CHEMICAL products beginning with : C

35201 to 35250 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

CHOLESTANE-3,7,26-TRIOL (2 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,13R,14S,17R)-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 15313-69-6
Synonyms: Cholestane-3,7,26-triol, CHEBI:28540, CPD-10586, LMST04030020, 5beta-Cholestane-3alpha,7alpha,26-triol, CID3082089, 5beta-cholestan-3alpha,7alpha,26-triol, C05444, (25R)-5beta-cholestane-3alpha,7alpha,26-triol, Cholestane-3,7,26-triol, (3alpha,5beta,7alpha)-

Molecular Formula:	C₂₇H₄₈O₃	Molecular Weight:	420.668220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OQIJRBFRXGIHMI-UGMUFZQESA-N

15313-69-6

Cholestane-3,7-diol (1 supplier)

IUPAC Name: (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 112573-88-3
Synonyms: SureCN1331095, CTK0D1484

Molecular Formula:	C₂₇H₄₈O₂	Molecular Weight:	404.668820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APYVEUGLZHAHDJ-BQQXBLJUSA-N

112573-88-3

CHOLESTANE-3,7-DIONE (1 supplier)

IUPAC Name: (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-dione | CAS Registry Number: 823822-09-9
Synonyms: Cholestane-3,7-dione, SureCN2511252, CTK3D9896

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLGKHJIHOAQVPU-BEEOYJCTSA-N

823822-09-9

Cholestane-3?,5?,6?-triol (1 supplier)

IUPAC Name: (3S,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol | CAS Registry Number: 35089-25-9
Synonyms: cholestane-3beta,5alpha,6alpha-triol, ZINC5758817, cholestan-3beta,5alpha,6alpha-triol

Molecular Formula:	C₂₇H₄₈O₃	Molecular Weight:	420.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YMMFNKXZULYSOQ-ZEQHCUNVSA-N

35089-25-9

CHOLESTANE-3BETA,5A,6BETA-TRIOL (6 suppliers)

IUPAC Name: (3S,5R,6R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol | CAS Registry Number: 1253-84-5
Synonyms: CCRIS 2836, 5alpha,6beta-Dihydroxycholestanol, 3beta,5alpha,6beta-Cholestanetriol, Cholesta-3beta,5alpha,6beta-triol, 5-alpha,6-beta-Dihydroxycholestanol, CHEBI:28082, 3beta,5alpha,6beta-Trihydroxycholestane, Cholestane-3beta,5alpha,6beta-triol, Cholestane-3beta-5alpha,6beta-triol, Cholestane-3-beta,5-alpha,6-beta-triol, MolPort-004-956-483, NSC 18178, NSC 124751, 5alpha-Cholestane-3beta,5,6beta-triol, C27H48O3, CID91498, CPD-8896, NSC18178, LMST01010052, NSC124751

Molecular Formula:	C₂₇H₄₈O₃	Molecular Weight:	420.668220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YMMFNKXZULYSOQ-RUXQDQFYSA-N

1253-84-5

Cholestane-4,5-diol,4-acetate, (4a,5a)- (9CI) (1 supplier)

IUPAC Name: 2-[[6-amino-2-(2-hydroxyethylamino)-5-nitropyrimidin-4-yl]amino]ethanol | CAS Registry Number: 5748-95-8
Synonyms: ZINC04306234, AC1MW136, STOCK4S-44494, MolPort-000-493-310, STL352508, AKOS001427552, MCULE-5590404641, ST50138642, T6017011, F2678-0440, 2,2'-[(6-amino-5-nitropyrimidine-2,4-diyl)diimino]diethanol, 2,2'-((6-amino-5-nitropyrimidine-2,4-diyl)bis(azanediyl))diethanol, 2-[[6-amino-2-(2-hydroxyethylamino)-5-nitropyrimidin-4-yl]amino]ethanol, 2-({6-amino-2-[(2-hydroxyethyl)amino]-5-nitropyrimidin-4-yl}amino)ethan-1-ol

Molecular Formula:	C₈H₁₄N₆O₄	Molecular Weight:	258.234560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NOALQRGMDFPQNT-UHFFFAOYSA-N

5748-95-8

Cholestane-4,6,15,24-tetrol,3-[(2-O-methyl-b-D-xylopyranosyl)oxy]-,(3b,4b,5a,6b,15b,24S)- (9CI) (1 supplier)

147362-16-1

CHOLESTANE-4,6,8,15,16,24-HEXOL,3-[(2,4-DI-OMETHYL- ?D-XYLOPYRANOSYL)OXY]-,(3?4?5R,6?- 15R,16?24S)- (2 suppliers)

156398-67-3

Cholestane-4,6,8,15,24-pentol,3-[(2,4-di-O-methyl-b-D-xylopyranosyl)oxy]-, (3b,4b,5a,6b,15a,24S)- (1 supplier)

129369-40-0

Cholestane-4,6,8,15,24-pentol,3-[(2-O-methyl-b-D-xylopyranosyl)oxy]-,(3b,4b,5a,6b,15b,24S)- (9CI) (1 supplier)

147362-17-2

Cholestane-4,6,8,15-tetrol,24-(a-L-arabinofuranosyloxy)-3-[(2,4-di-O-methyl-b-D-xylopyranosyl)oxy]-, (3b,4b,5a,6b,15a,24S)- (1 supplier)

129369-39-7

Cholestane-4,6,8,15-tetrol,24-(a-L-arabinofuranosyloxy)-3-[(2-O-methyl-b-D-xylopyranosyl)oxy]-,(3b,4b,5a,6b,15a,24S)- (1 supplier)

100665-53-0

Cholestane-4,6,8,15-tetrol,24-(a-L-arabinopyranosyloxy)-3-[(2,4-di-O-methyl-b-D-xylopyranosyl)oxy]-, (3b,4b,5a,6b,15a,24S)- (9CI) (1 supplier)

168570-44-3

CHOLESTANE-4,6,8,15-TETROL,24-(R-LARABINOPYRANOSYLOXY)- 3-O-(2-O-METHYL-? D-XYLOPYRANOSYL)-,(3?4?5R,6?15R)- (2 suppliers)

IUPAC Name: (3S,4R,5S,6R,8S,9R,10S,13R,14S,15S,17R)-17-[(2R)-5-[(2R,3R,4R,5S)-4-[(2S,3R,4S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,8,15-pentol | CAS Registry Number: 109521-79-1

Molecular Formula:	C₃₈H₆₆O₁₄	Molecular Weight:	746.932 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: QVZWOUCXVZDNRS-CGMTWZENSA-N

109521-79-1

Cholestane-4,6-dione (1 supplier)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-4,6-dione | CAS Registry Number: 35451-29-7
Synonyms: CTK1B0565

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFGVJQHQRYDDPK-MQURLQEUSA-N

35451-29-7

Cholestane-6,23-dione,16,24-epoxy-3,11-dihydroxy-, (3b,5a,11a,16b)- (9CI) (1 supplier)

Synonyms: Isoallochionographolone

Molecular Formula:	C₂₇H₄₂O₅	Molecular Weight:	446.628 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZQNYDKADAGQIHK-KFXNUUQKSA-N

31008-21-6

Cholestane-6,23-dione,16,24-epoxy-3,11-dihydroxy-, (3b,5b,11a,16b)- (9CI) (1 supplier)

Synonyms: Isochionographolone

Molecular Formula:	C₂₇H₄₂O₅	Molecular Weight:	446.628 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZQNYDKADAGQIHK-YGFFTSRSSA-N

31002-23-0

CHOLESTANE-6,23-DIONE,16,24-EPOXY-3- HYDROXY-,(3?5R,16?- (3 suppliers)

Synonyms: Isochiograsterone

Molecular Formula:	C₂₇H₄₂O₄	Molecular Weight:	430.629 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPYLXDSALBJJSA-CDPVLIPKSA-N

28842-74-2

Cholestane-6,24-dione,16,23-epoxy-3,11-dihydroxy-, (3b,5a,11a,16b)- (9CI) (1 supplier)

Synonyms: Allochionographolone

Molecular Formula:	C₂₇H₄₂O₅	Molecular Weight:	446.628 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OOPLZEWRAYHKSF-HENVMBQWSA-N

31008-20-5

Cholestane-6,24-dione,16,23-epoxy-3,11-dihydroxy-, (3b,5b,11a,16b)- (9CI) (1 supplier)

Synonyms: Chionographolone

Molecular Formula:	C₂₇H₄₂O₅	Molecular Weight:	446.628 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OOPLZEWRAYHKSF-KWPUHKAGSA-N

31002-22-9

Cholestane-6,8,15,16-tetrol,3-[(2,4-di-O-methyl-b-D-xylopyranosyl)oxy]-, 15-(hydrogen sulfate), monosodium salt, (3b,5a,6b,15a,16b)- (9CI) (1 supplier)

129389-94-2

Cholestane-6,8,15,24-tetrol,3-(b-D-xylopyranosyloxy)-,24-(hydrogen sulfate), monosodium salt, (3b,5a,6a,15b,24S)- (9CI) (1 supplier)

117585-45-2

Cholestane-6,8,15,24-tetrol,3-(b-D-xylopyranosyloxy)-,24-(hydrogen sulfate), monosodium salt, (3b,5a,6b,15a,24S)- (9CI) (1 supplier)

123154-34-7

Cholestane-7,24-diol, 3-[[3-[(4-aminobutyl)amino]propyl]amino]-,(3b,5a,7a,24R)- (1 supplier)

167076-07-5

Cholestane-7,24-diol,3-[[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]amino]-,(3b,5a,7a,24R)- (1 supplier)

390808-63-6

CHOLESTANETRIOL (2 suppliers)

IUPAC Name: (8R,9S,10S,13R,14S,17S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-2,3,3-triol | CAS Registry Number: 72879-16-4
Synonyms: Cholestanetriol, CID155754

Molecular Formula:	C₂₇H₄₈O₃	Molecular Weight:	420.668220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AJNWPAVTXLOHTH-RRYOLQTISA-N

72879-16-4

Cholestano[3,4-c][1,2,5]oxadiazole(9CI) (1 supplier)

104111-21-9

Cholestano[4,5-b]azirine(9CI) (1 supplier)

111141-16-3

Cholestano[6,7-c][1,2,5]thiadiazole(9CI) (1 supplier)

64415-35-6

Cholestano[6,7-c]isoxazole(9CI) (1 supplier)

147515-54-6

cholestanol (3 suppliers)

Synonyms: AC1MMZDE, 5,6beta-epoxy-cholesterol(d7), 5beta,6beta-epoxycholestanol (d7), LMST01010009, 5,6beta-epoxy-5beta-cholestan-3beta-ol(d7)

Molecular Formula:	C₂₇H₄₆O₂	Molecular Weight:	409.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRYIJAGAEJZDBO-BMFYFLSCSA-N

127684-06-4

CHOLESTANOL ACETATE (4 suppliers)

IUPAC Name: [(6R)-6-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptyl] acetate | CAS Registry Number: 1255-88-5
Synonyms: SureCN4739371, CTK4B4444, Cholestan-3-ol,acetate, (3b,5a)-, AG-D-54011, 5a-Cholestan-3b-ol, acetate (8CI); 5a-Cholestanol, acetate (7CI);Cholestanol acetate (6CI); 3b-Acetoxy-5a-cholestane;5a-Cholest-2-en-3-ol 3-acetate; 5a-Cholestan-3b-yl acetate; Cholestan-3b-yl acetate

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBCOFMFXHRMUCM-ULAMSCMSSA-N

1255-88-5

cholestanol, 5?,6?-epoxy-d7 (3 suppliers)

127685-38-5

Cholestanone (1 supplier)

26264-62-0

CHOLESTANONE OXIME ACETATE (2 suppliers)

IUPAC Name: acetic acid;N-[(6R)-6-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptylidene]hydroxylamine | CAS Registry Number: 26988-10-3
Synonyms: CTK4F8869, Cholestan-3-one,O-acetyloxime (8CI), AG-E-85657

Molecular Formula:	C₂₉H₅₁NO₃	Molecular Weight:	461.720140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YINACTGKHOWURC-CFHULCEZSA-N

26988-10-3

CHOLESTATRIENYL OLEATE (4 suppliers)

IUPAC Name: [(3S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,12,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-octadec-9-enoate | CAS Registry Number: 52664-12-7
Synonyms: Cholestatrienyl oleate, CID6443787, Cholesta-5,7,9(11)-trien-3-ol, 9-octadecenoate, (3beta(Z))-

Molecular Formula:	C₄₅H₇₄O₂	Molecular Weight:	647.067860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGJJNOCVHIWDHH-LOJVOCQZSA-N

52664-12-7

Cholesten-3-ol, (3beta,5alpha)- (1 supplier)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-6-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 101462-56-0
Synonyms: CTK0H8640

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	386.653540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWHKYCDNDDPMGB-QCYZZNICSA-N

101462-56-0

cholestenoic acid-[d5] (2 suppliers)

1620239-03-3

Cholestenone (15 suppliers)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 601-57-0
Synonyms: Cholesterone, cholest-4-en-3-one, 4-Cholesten-3-one, 3-Oxocholest-4-ene, 3-Oxo-4-cholestene, 3-Keto-4-cholestene, delta(sup 4)-Cholestenone, bmse000519, (+)-4-Cholesten-3-one, 188174_ALDRICH, 26720_FLUKA, CHEBI:16175, EINECS 210-005-1, CPD-323, NSC 63000, BB_NC-0624, NSC 134926, CID91477, LMST01010015, ZINC06569094

Molecular Formula:	C₂₇H₄₄O	Molecular Weight:	384.637660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NYOXRYYXRWJDKP-GYKMGIIDSA-N

601-57-0

CHOLESTENONE OXIME, [4-14C]- (0 suppliers)

2088617-56-3

CHOLESTENONE, [4-14C]- (0 suppliers)

4891-40-1

Cholesterol (59 suppliers)

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-ol | CAS Registry Number: 57-88-5
Synonyms: cholesterol, Cholesterin, Cordulan, Dusoline, Dusoran, Cholesterine, Cholestrin, Cholestrol, Hydrocerin, Provitamin D, Dythol, Kathro, Lanol, Super hartolan, Lidinite, Lidinit, Cholesteryl alcohol, Cholesterol base H, Cholest-5-en-3beta-ol, Tegolan

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	386.653540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N

57-88-5

Cholesterol 24-hydroxylase-IN-1 (3 suppliers)

1613480-70-8

Cholesterol 24-hydroxylase-IN-2 (1 supplier)

1613481-52-9

Cholesterol 3,5-dinitrobenzoate (5 suppliers)

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] 3,5-dinitrobenzoate | CAS Registry Number: 25279-63-4
Synonyms: MolPort-002-800-883, CID91376, AE-641/00598032, Cholest-5-en-3-ol (3beta)-, 3,5-dinitrobenzoate, Cholest-5-en-3-ol (3.beta.)-, 3,5-dinitrobenzoate, Cholest-5-en-3-ol (3beta)-, 3-(3,5-dinitrobenzoate), 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl 3,5-dinitrobenzoate

Molecular Formula:	C₃₄H₄₈N₂O₆	Molecular Weight:	580.754720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HHGUYYDVBVJLCU-UHFFFAOYSA-N

25279-63-4

Cholesterol 3-Acetate-d7 (3 suppliers)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 1345629-08-4

Molecular Formula:	C₂₉H₄₈O₂	Molecular Weight:	435.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUGISPSHIFXEHZ-PETFRECNSA-N

1345629-08-4

CHOLESTEROL 3-SULFATE, SODIUM SALT (2 suppliers)

2854-50-8

Cholesterol biotin probe for Smoothened (0 suppliers)

2106868-09-9

Cholesterol Esterase (8 suppliers)

9026-00-0

Cholesterol Ethyl Carbonate (5 suppliers)

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] ethyl carbonate | CAS Registry Number: 23836-43-3
Synonyms: Cholesteryl ethyl carbonate, NSC96647, CID9981611, FR-0004

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.716200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VARVSEQINPNKDM-NXUCFJMCSA-N

23836-43-3

35201 to 35250 of 82383 results Page:

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