6,2'-Dihydroxyflavone,6,2'-Dihydroxyflavone Suppliers & Manufacturers

CHEMICAL products : Other

198851 to 198900 of 315533 results Page:

3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 3972 3973 3974 3975 3976 3977 [3978] 3979 3980

PRODUCT NAME

CAS Registry Number

6,2'-Dihydroxyflavone (5 suppliers)

6,2'-Dihydroxyflavone (12 suppliers)

IUPAC Name: 6-hydroxy-2-(2-hydroxyphenyl)chromen-4-one | CAS Registry Number: 92439-20-8
Synonyms: ST059616, 6-hydroxy-2-(2-hydroxyphenyl)chromen-4-one, ZINC00057654, AC1LEMIZ, SureCN1058712, 2',6-DIHYDROXYFLAVONE, CHEMBL488995, CTK5H1267, MolPort-004-955-678, AG-H-78867

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

InChIKey: YCGXYGWBHFKQHY-UHFFFAOYSA-N

92439-20-8

6,2'-DIHYDROXYFLAVONE 98% (0 suppliers)

6,2'-DIMETHOXY-3-HYDROXYFLAVONE 0.98 (0 suppliers)

6,2'-DIMETHOXYFLAVONE (1 supplier)

6,2'-DIMETHOXYFLAVONE 98% (0 suppliers)

6,2'-Dimethyladenosine 5'-Monophosphate (2 suppliers)

60091-05-6

6,2'-DIMETHYLFLAVONE 98% (0 suppliers)

6,2'-DIMTHOXYFLAVONE (0 suppliers)

6,2'-Triazacyclocytidine (0 suppliers)

54156-99-9

6,2,5-(Epoxyethanylylidene)-1,3-benzodioxole-3a,6-diol,tetrahydro-7a-methyl-, (2S,3aR,5R,6R,7aS,10S)- (0 suppliers)

149420-74-6

6,2-(Epoxy[2,6]nonadieno)-2H-1-benzopyran,7-methoxy-2,11,15-trimethyl-, (2S,11E,15E)- (0 suppliers)

135823-97-1

6,20-Dioxa-13,27-dithia-3,10,17,24,29,30,31,32-octaazapentacyclo[24.2.1.15,8.112,15.119,22]dotriaconta-5(32),12(31),14,19(30),26(29),28-hexaene-2,9,16,23-tetrone,7-methyl-4,11,18-tris(1-methylethyl)-25-(phenylmethyl)-,(4S,7R,8S,11R,18S,22S,25R)- (9CI) (0 suppliers)

Molecular Formula:	C₃₈H₄₈N₈O₆S₂	Molecular Weight:	776.972 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: ROEKEVDIGRPYEX-KFZFROBGSA-N

164803-18-3

6,20:9,17-Dimethenocyclotetradeca[1,2,3-cd:8,9,10-c'd']diphenalene,7,8,18,19-tetrahydro- (9CI) (0 suppliers)

64070-17-3

6,21-DIDEHYDRO PREDNISOLONE (0 suppliers)

6,21-Nonacosanediol (1 supplier)

IUPAC Name: nonacosane-6,21-diol | CAS Registry Number: 96850-31-6
Synonyms: nonacosane-6,21-diol, AC1NSZ5I, ACMC-20m19d, CTK3F2305

Molecular Formula:	C₂₉H₆₀O₂	Molecular Weight:	440.785500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CTMPSTSOUDNRQN-UHFFFAOYSA-N

96850-31-6

6,21-Secohetisan-6-one,16,17-dihydro-21-(2-hydroxyethyl)- (9CI) (0 suppliers)

20071-96-9

6,23-DIOXA-26-THIA-2,17,27-TRIAZATRICYCLO[17.5.2.14,7]HEPTACOSA-4,7(27),12,14,19-PENTAENE-3,18,24-TRIONE, 9,11-DIHYDROXY-22-METHYL-, (1S,9R,11S,12Z,14Z,19Z,22R)- (4 suppliers)

Synonyms: Griseoviridin, AIDS166753, AIDS-166753, CID6441064, LS-73174, 1393-90-4, 59157-27-6, 6,23-Dioxa-26-thia-2,17,27-triazatricyclo[17.5.2.14,7]heptacosa-4,7(27),12,14,19-pentaene-3,18,24-trione, 9,11-dihydroxy-22-methyl-, (1S,9R,11S,12Z,14Z,19Z,22R)-

Molecular Formula:	C₂₂H₂₇N₃O₇S	Molecular Weight:	477.530680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UXWOXTQWVMFRSE-SXTNSRNPSA-N

53216-90-3

6,23-Dioxa-26-thia-2,17,27-triazatricyclo[17.5.2.14,7]heptacosa-4,7(27),12,14,19-pentaene-3,18,24-trione,9,11-dihydroxy-22-methyl-, (1S,9R,11S,12E,14E,19Z,22R)- (2 suppliers)

Synonyms: UNII-6PM4UNE85T, 6PM4UNE85T, Griseoviridin, 53216-90-3, 59157-27-6

Molecular Formula:	C₂₂H₂₇N₃O₇S	Molecular Weight:	477.530680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: UXWOXTQWVMFRSE-JCSRQJCQSA-N

1393-90-4

6,3',4'-TRIHYDROXYFLAVONE (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-6-hydroxychromen-4-one | CAS Registry Number: 263407-43-8
Synonyms: ST059618, 2-(3,4-dihydroxyphenyl)-6-hydroxychromen-4-one, ZINC00057695, AC1LEMKR, SureCN491032, Oprea1_007333, 6,3',4'-Trihydroxyflavone, CHEMBL1224323, CTK0J3361, AG-A-87789, MCULE-3028345877, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-hydroxy-

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

InChIKey: BYVNWEGWXASECK-UHFFFAOYSA-N

263407-43-8

6,3',4'-TRIHYDROXYFLAVONE 0.98 (0 suppliers)

6,3',4'-TRIMETHOXYFLAVANONE 98% (0 suppliers)

6,3'-DIHYDROXY FLAVONE (0 suppliers)

6,3'-Dihydroxydaidzein (1 supplier)

IUPAC Name: 3-(3,4-dihydroxyphenyl)-6,7-dihydroxychromen-4-one | CAS Registry Number: 109588-95-6
Synonyms: NSC678115, 3',4',6,7-Tetrahydroxyisoflavone, 3-(3,4-Dihydroxyphenyl)-6,7-dihydroxy-4H-chromen-4-one, 3-(3,4-dihydroxyphenyl)-6,7-dihydroxychromen-4-one, SCHEMBL13279801, 6,3',4'-Tetrahydroxyisoflavone, 6,7,3',4'-Tetrahydroxyisoflavone, NSC-678115, 3-(3,4-dihydroxyphenyl)-6,7-dihydroxy-chromen-4-one

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QMMUPEDRUCMYIY-UHFFFAOYSA-N

109588-95-6

6,3'-DIHYDROXYFLAVONE 0.98 (0 suppliers)

6,3'-DIMETHOXY-3-HYDROXYFLAVONE 97% (0 suppliers)

6,3'-DIMETHOXYFLAVANONE (0 suppliers)

6,3'-DIMETHOXYFLAVANONE 0.99 (0 suppliers)

6,3'-DIMETHOXYFLAVONE (7 suppliers)

IUPAC Name: 6-methoxy-2-(3-methoxyphenyl)chromen-4-one | CAS Registry Number: 79786-40-6
Synonyms: AG-H-19881, ST055989, 6-methoxy-2-(3-methoxyphenyl)chromen-4-one, KBio2_003693, Spectrum_000645, 3',6-Dimethoxyflavone, SpecPlus_000160, AC1LDWB2, Spectrum2_000031, Spectrum3_001624, Spectrum4_001729, Spectrum5_000498, SureCN516389, BSPBio_003287, KBioGR_002118, KBioSS_001125, DivK1c_006256, SPBio_000121, CHEMBL3039144, CTK5E7120

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLLIKVGWTVPYAL-UHFFFAOYSA-N

79786-40-6

6,3'-DIMETHOXYFLAVONE 98% (0 suppliers)

6,3'-DIMETHYLFLAVONE 98% (0 suppliers)

6,3'-P-DIHYDROXYPACLITAXEL (6 suppliers)

Synonyms: 6,3'-p-Dihydroxypaclitaxel, CID158371, Benzenepropanoic acid, beta-(benzoylamino)-alpha,4-dihydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-3,4,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (2aR-(2aalpha,3alpha,4beta,4abeta,6beta,

Molecular Formula:	C₄₇H₅₁NO₁₆	Molecular Weight:	885.904940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: NEGGNAWLXHJUEM-FJMWQILYSA-N

157230-10-9

6,3,5-(Iminoethanylylidene)cyclopenta[b]pyrrole,octahydro-1,7-dimethyl- (9CI) (1 supplier)

Synonyms: 2,7-Diazatetracyclo(3.3.3.04,9.08,11)undecane, N,N'-dimethyl-, 2,7-Diazatetracyclo[3.3.3.04,9.08,11]undecane, N,N'-dimethyl-, AC1L3R3C

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXTKRKWZNFXJFF-UHFFFAOYSA-N

103021-43-8

6,3-Glucuronolactone acetonide (2 suppliers)

6,4'-DIBROMOFLAVONE 98% (0 suppliers)

6,4'-DICHLORO-7-METHYLFLAVONE 98% (0 suppliers)

6,4'-DICHLOROFLAVONE 98+% (0 suppliers)

6,4'-DIHYDROXY-5,7-DIMETHOXYFLAVANONE (2 suppliers)

6,4'-Dihydroxy-7-methoxyflavan (5 suppliers)

202463-50-1

6,4'-Dihydroxy-7-methoxyflavanone (5 suppliers)

IUPAC Name: (2S)-6-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 189689-32-5
Synonyms: CHEMBL2397754, (2S)-4',6-Dihydroxy-7-methoxyflavanone

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQZKTABHCQFBQV-AWEZNQCLSA-N

189689-32-5

6,4'-DIHYDROXYFLAVONE (8 suppliers)

IUPAC Name: 6-hydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 63046-09-3
Synonyms: 4',6-dihydroxyflavone, 6,4'-Dihydroxyflavone, Oprea1_744925, MLS001049030, BIDD:ER0182, Bio-0844, SPECTRUM1500717, CHEBI:584696, MolPort-000-707-414, HMS1612C09, CID182362, ZINC00057656, NCGC00096034-01, SMR000024483, C14344, 6-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one, EU-0042537

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

InChIKey: FFULTBKXWHYHFQ-UHFFFAOYSA-N

63046-09-3

6,4'-DIMETHOXY-3-HYDROXYFLAVONE 98% (0 suppliers)

6,4'-DIMETHOXY-7-HYDROXYISOFLAVONE 0.98 (0 suppliers)

6,4'-DIMETHOXYFLAVANONE (0 suppliers)

6,4'-DIMETHOXYFLAVONE (2 suppliers)

IUPAC Name: 1-(6-ethyl-1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethanone | CAS Registry Number: 54401-47-7
Synonyms: 1-(6-ethyl-1,1,2,3,3-pentamethyl-2,3-dihydro-1h-inden-5-yl)ethanone, 4755-86-6, NSC16835, AC1L5ERE, AC1Q5DOL, SureCN8851439, CTK4J0106, KST-1B5272, AR-1B2510, NSC-16835, AG-J-97342, 1-(6-ethyl-1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethanone

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHWCIEYEHJWZHW-UHFFFAOYSA-N

54401-47-7

6,4'-DIMETHOXYFLAVONE 0.98 (0 suppliers)

6,4-(Iminomethano)oxepino[2,3,4-de]indolo[3,2,1-ij]quinoline,6a-ethyl-2,4a,5,6,6a,12,13,13a,13b,13c-decahydro-, (4aR,6S,6aR,13aS,13bR,13cS)-(9CI) (0 suppliers)

30810-43-6

6,46-Octatetracontadiene-1,2,3,11,15,19,23,27,31,35,39,43-dodecol,3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyl- (0 suppliers)

93221-73-9

6,5'-DIMETHYLANGELICIN (3 suppliers)

IUPAC Name: 6,8-dimethylfuro[2,3-h]chromen-2-one | CAS Registry Number: 90370-11-9
Synonyms: 6,8-Dimethylangelicin, 6,5'-Dimethylangelicin, CHEBI:390263, CID146158, 6,8-Dimethyl-furo[2,3-h]chromen-2-one, 2H-Furo(2,3-h)-1-benzopyran-2-one, 6,8-dimethyl-

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWISGRNVMLSLCE-UHFFFAOYSA-N

90370-11-9

6,5,10-D'E'F')diisoQUINOLINE-1,3,8,10(2h,9h)-Tetrone (17 suppliers)

Synonyms: C.I. Pigment Red 149, EINECS 225-590-9, CID62555, 12225-02-4, 2,9-Bis(3,5-dimethylphenyl)anthra(2,1,9-def:6,5,10-d',e',f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-Bis(3,5-dimethylphenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 42612-55-5, 821799-94-4, 86221-00-3, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(3,5-dimethylphenyl)-

Molecular Formula:	C₄₀H₂₆N₂O₄	Molecular Weight:	598.645440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDXVHZCFTCIKDD-UHFFFAOYSA-N

4948-15-6

198851 to 198900 of 315533 results Page:

3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 3972 3973 3974 3975 3976 3977 [3978] 3979 3980