5,22(28)-CHOLESTADIEN-24-METHYLEN-3B-OL,5,22-CHOLESTADIEN-24B-ETHYL-3B-OL Suppliers & Manufacturers

CHEMICAL products beginning with : 5

4051 to 4100 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,22(28)-CHOLESTADIEN-24-METHYLEN-3B-OL (1 supplier)

5,22-CHOLESTADIEN-24B-ETHYL-3B-OL (1 supplier)

5,22-CHOLESTADIEN-24B-ETHYL-3B-OL PURIFIED (1 supplier)

5,22-CHOLESTADIEN-24B-ETHYL-3B-OL3-ACETATE (1 supplier)

5,22-Dioxa-9,12,15,18-tetraazahexacosane-7,20-diol (1 supplier)

490035-28-4

5,22-Dioxokopsane (1 supplier)

3703-90-0

5,22:12,15-Diimino-7,10:20,17-dinitrilobenzocycloeicosene (0 suppliers)

36469-17-7

5,22E-CHOLESTADIEN-24A-ETHYL-3B-OL3-ACETATE (1 supplier)

5,22E-CHOLESTADIEN-3B-OL3-ACETATE (1 supplier)

5,22Z-CHOLESTADIEN-3B-OL3-ACETATE (1 supplier)

5,24(28)-CHOLESTADIEN-24-METHYLEN-3B-OL3-ACETATE (1 supplier)

5,24(28)-CHOLESTADIEN-24-METHYLEN-3BETA-OL (11 suppliers)

IUPAC Name: 10,13-dimethyl-17-(6-methyl-5-methylideneheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 474-63-5
Synonyms: Chalinasterol, Ostreasterol, 24-Methylenecholesterol, Cholesterol, 24-methylene-, Ergosta-5,24(28)-dien-3.beta.-ol, CID314582, NSC232664, Ergosta-5,24(28)-dien-3-ol, (3.beta.)-

Molecular Formula:	C₂₈H₄₆O	Molecular Weight:	398.664240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: INDVLXYUCBVVKW-UHFFFAOYSA-N

474-63-5

5,24(28)E-CHOLESTADIEN-24-ETHYL3B-OL3-ACETATE (1 supplier)

5,24,25-Trimethoxy-2-oxatricyclo[20.2.2.13,7]heptacosa-3,5,7(27),22,24(1),25-hexene (3 suppliers)

Synonyms: AGN-PC-0JU5AL, AC1LCQ36, CTK8H9700, FXHZPQRCAMTPTF-UHFFFAOYSA-N, 2-Oxatricyclo[20.2.2.1(3,7)]heptacosa-3,5,7(27),22,24,25-hexaene, 5,24,25-trimethoxy-

Molecular Formula:	C₂₉H₄₂O₄	Molecular Weight:	454.641380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXHZPQRCAMTPTF-UHFFFAOYSA-N

27825-39-4

5,24,25-Trimethoxy-2-oxatricyclo[20.2.2.13,7]heptacosa-3,5,7(27),22,24(1),25-hexene-13,15-diyne (1 supplier)

Molecular Formula:	C₂₉H₃₄O₄	Molecular Weight:	446.587 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOSUYCQMHBBVEN-UHFFFAOYSA-N

51852-20-1

5,24-CHOLESTADIEN-3B-OL(90-95%) (1 supplier)

5,24-CHOLESTADIEN-3B-OL3-ACETATE (1 supplier)

5,25R-CHOLESTEN-3B,26-DIOL (1 supplier)

5,25R-Cholesten-3beta,26-diol (11 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,6R)-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: 20380-11-4
Synonyms: 27-hydroxycholesterol, 26-Hydroxycholesterol, Cholest-5-ene-3beta,27-diol, CHEBI:387060, CID123976, LMST01010088, Cholest-5-ene-3beta,26-diol, (25R)-, Cholest-5-ene-3,26,diol, (3beta,25R)-, 17-(6-Hydroxy-1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₂₇H₄₆O₂	Molecular Weight:	402.652940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FYHRJWMENCALJY-YSQMORBQSA-N

20380-11-4

5,25R-SPIROSTEN-3B-OL(CHR PURE) (1 supplier)

5,25R-SPIROSTEN-3B-OL-7-ONE (1 supplier)

5,25R-SPIROSTEN-6-METHYL-3B-OL 3-ACETATE (1 supplier)

5,25S-CHOLESTEN-3B,26-DIOL (1 supplier)

5,26:13.18-diimino-7,11:20,24-dimethenodibenzo(c,n)(1,6,12,17)tetraazacyclodocosine (1 supplier)

Synonyms: 5,26:13.18-Diimino-7,11:20,24-dimethenodibenzo(c,N)(1,6,12,17)tetraazacyclodocosine, 5,26:13.18-Diimino-7,11:20,24-dimethenodibenzo[c,N][1,6,12,17]tetraazacyclodocosine, AGN-PC-0LQYX1

Molecular Formula:	C₂₈H₁₈N₆	Molecular Weight:	438.482720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PITGSQSQGJDIOP-UHFFFAOYSA-N

246-42-4

5,28-Dihydro-29H,31H-phthalocyanine (4 suppliers)

Synonyms: PHTHALOCYANINE, 29H,31H-Phthalocyanine, Pigment blue 16, 574-93-6, Phthalocyanin, Heliogen Blue G, Polymon Blue G, Lionol Blue KW, Irgazin Blue 3GT, ftalocianina, CI Pigment Blue 16, Monolite Fast Blue GS, Phthalozyanin, Heliogen Blue 7560, Heliogen Blue 7800, Tetrabenzo(b,g,l,q)porphyrazine, HSDB 4350, Pigment Blue Green Phthalocyanine U, EINECS 209-378-3, 29H, 31H-Phthalocyanine

Molecular Formula:	C₃₂H₁₈N₈	Molecular Weight:	514.552 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IEQIEDJGQAUEQZ-UHFFFAOYSA-N

521983-41-5

5,3',4',3'',4'',5''-6-O-Ethyl-EGCG (1 supplier)

1613308-63-6

5,3',4'-triacetoxy-3,6,7-trimethoxy flavone (1 supplier)

14965-19-6

5,3',4'-TRIHYDROXY-3,6,7,8-TETRAMETHOXYFLAVONE (5 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxychromen-4-one | CAS Registry Number: 81943-52-4
Synonyms: MS/434, CHEBI:545582, NSC 333052, CID54799, BRN 4336877, LMPK12113334, NSC333052, LS-69045, 3,5,3'-Trihydroxy-6,7,8,4'-tetramethoxyflavone, 3,6,7,8-Tetramethoxy-3',4',5-trihydroxyflavone, 5,3',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone, 5,4',5'-Trihydroxy-3,6,7,8-tetramethoxyflavone, FLAVONE, 3,6,7,8-TETRAMETHOXY-3',4',5-TRIHYDROXY-, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-4H-chromen-4-one, 85338-85-8

Molecular Formula:	C₁₉H₁₈O₉	Molecular Weight:	390.340820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WQDGAXUSPJAKPY-UHFFFAOYSA-N

81943-52-4

5,3',4'-TRIHYDROXY-6,7,8-TRIMETHOXYFLAVONE (2 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 99759-28-1
Synonyms: CID188635, 5,3',4'-Trihydroxy-6,7,8-trimethoxyflavone, 2-(3,4-Dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxy-2,3-dihydro-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-6,7,8-trimethoxy-

Molecular Formula:	C₁₈H₁₈O₈	Molecular Weight:	362.330720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZQWOSYVTQDURSF-UHFFFAOYSA-N

99759-28-1

5,3',4'-TRIHYDROXYFLAVONE (11 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxychromen-4-one | CAS Registry Number: 19852-25-6
Synonyms: 5,3',4'-Trihydroxyflavone, TNP00056, CHEBI:490257, MolPort-004-955-096, CID88281, ZINC00039317, NCGC00017192-01, NCGC00142441-01, ST056010, 2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-chromen-4-one

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KXPQYWKYYDYOCQ-UHFFFAOYSA-N

19852-25-6

5,3'-DIHYDROXYFLAVONE (3 suppliers)

IUPAC Name: 5-hydroxy-2-(3-hydroxyphenyl)chromen-4-one | CAS Registry Number: 6665-68-5
Synonyms: ST055360, 5-hydroxy-2-(3-hydroxyphenyl)chromen-4-one, ZINC00038934, AC1LDVPY, 3',5-Dihydroxyflavone, SureCN4649971, CHEMBL502242, CTK1J4476, AG-C-23627, NCGC00142409-01, BP-10582, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(3-hydroxyphenyl)-

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZMQXDYEGKRZDG-UHFFFAOYSA-N

6665-68-5

5,3'-DIHYDROXYFLAVONE 0.98 (1 supplier)

5,3'-DIMETHOXYFLAVONE (1 supplier)

5,3'-DIMETHOXYFLAVONE 98% (1 supplier)

5,3,7-[1,2,3]PROPANETRIYL-1H-INDOLE (4 suppliers)

82027-85-8

5,3,7-[1,2,3]PROPANETRIYL-BENZO[D]ISOXAZOLE (4 suppliers)

72417-66-4

5,3,7-ETHANYLYLIDENE-1H-INDOLE (2 suppliers)

Synonyms: IWDBRKXFAGJAOC-UHFFFAOYSA-N, 5,3,7-Ethanylylidene-1H-indole (9CI)

Molecular Formula:	C₁₀H₇N	Molecular Weight:	141.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: IWDBRKXFAGJAOC-UHFFFAOYSA-N

115593-11-8

5,4'-biphenylenebisphosphonic acid (0 suppliers)

13817-79-2

5,4'-Bis(diethylphosphonomethyl)biphenyl (0 suppliers)

17919-34-4

5,4'-Bis(phosphonomethyl)biphenyl (0 suppliers)

17919-31-1

5,4'-diacetoxy-3,7,8-trimethoxy flavone (1 supplier)

7741-46-0

5,4'-diacetoxy-3,7-dimethoxy flavone (1 supplier)

3301-55-1

5,4'-Difluorobiphenyl-2-carbonitrile (1 supplier)

IUPAC Name: 4-fluoro-2-(4-fluorophenyl)benzonitrile | CAS Registry Number: 934012-94-9
Synonyms: 4',5-difluorobiphenyl-2-carbonitrile, SCHEMBL1463119, ZINC47204163, 5,4'-difluoro-biphenyl-2-carbonitrile, A1-09143

Molecular Formula:	C₁₃H₇F₂N	Molecular Weight:	215.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSSRJBNKMXYLHD-UHFFFAOYSA-N

934012-94-9

5,4'-Dihydroxy-3,4,3'-trimethoxybibenzyl (2 suppliers)

IUPAC Name: 5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2,3-dimethoxyphenol | CAS Registry Number: 838826-34-9
Synonyms: CHEMBL3337992, SCHEMBL18546197, HY-N11999, DA-49777, 3,4'-dihydroxy-3',4,5-trimethoxybibenzyl, CS-0890426, Phenol, 5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2,3-dimethoxy-

Molecular Formula:	C₁₇H₂₀O₅	Molecular Weight:	304.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTXKXSRRVOYQSF-UHFFFAOYSA-N

838826-34-9

5,4'-DIHYDROXY-3,6,7,8,3'-PENTAMETHOXYFLAVONE (5 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7,8-tetramethoxychromen-4-one | CAS Registry Number: 50439-47-9
Synonyms: MS/433, CHEBI:193507, CID100625, LMPK12113340, NSC333051, NSC 333051, 5,4'-Dioh-3,6,7,8,3'-pmf, 5,4'-Dihydroxy-3,6,7,8,3'-pentamethoxyflavone, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7,8-tetramethoxy-, 5-Hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,6,7,8-tetramethoxy-chromen-4-one, 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

Molecular Formula:	C₂₀H₂₀O₉	Molecular Weight:	404.367400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HCAGTMLWEWVIJA-UHFFFAOYSA-N

50439-47-9

5,4'-DIHYDROXY-6,7,8-TRIMETHOXYFLAVONE (13 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-6,7,8-trimethoxychromen-4-one | CAS Registry Number: 16545-23-6
Synonyms: Xanthomicrol, ACon1_000922, CHEBI:589715, MolPort-001-742-112, AIDS071758, AIDS-071758, CID73207, NSC79323, LMPK12111447, NSC 79323, NCGC00169227-01, 4',5-dihydroxy-6,7,8-trimethoxyflavone, LS-193898, C14476, BRD-K34022850-001-01-8, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-6,7,8-trimethoxy-, 5-hydroxy-2-(4-hydroxyphenyl)-6,7,8-trimethoxy-4H-chromen-4-one, 5-Hydroxy-2-(4-hydroxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.315440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SAMBWAJRKKEEOR-UHFFFAOYSA-N

16545-23-6

5,4'-Dihydroxy-6,8-dimethoxy-7-O-rhamnosyl flavone (1 supplier)

927406-46-0

5,4'-Dihydroxy-7-methoxy-6-methylflavane (1 supplier)

770729-34-5

5,4'-Dihydroxy-7-Methoxyflavanone (15 suppliers)

IUPAC Name: (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 2957-21-3
Synonyms: Sakuranetin, Naringenin 7-methyl ether, 4',5-Dihydroxy-7-methoxyflavone, CHEBI:28927, AIDS027851, 4',5-Dihydroxy-7-methoxyflavanone, 5,4'-Dihydroxy-7-methoxyflavanone, AIDS-027851, CID73571, EINECS 220-980-5, LMPK12140571, ZINC00338284, NSC 407228, (S)-(-)-4',5-dihydroxy-7-methoxyflavanone, C09833, 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-chroman-4-one, Flavanone, 4',5-dihydroxy-7-methoxy-, (S)-(-)- (8CI), (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one, (S)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (2S)-

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJOJDHGQRNZXQQ-AWEZNQCLSA-N

2957-21-3

5,4'-DIHYDROXYFLAVONE (14 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 6665-67-4
Synonyms: 4',5-Dihydroxyflavone, 5,4'-Dihydroxyflavone, Oprea1_419278, CHEBI:584695, MolPort-004-955-375, ZINC00057652, CID165521, NCGC00142565-01, 4H-1-Benzoicpyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKRNDQLCMXUCGG-UHFFFAOYSA-N

6665-67-4

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