3',4',5',3,5,6,7-Heptamethoxyflavone,3',4',5',5,7-Pentamethoxyflavanone Suppliers & Manufacturers

CHEMICAL products beginning with : 3

151 to 200 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3',4',5',3,5,6,7-Heptamethoxyflavone (7 suppliers)

IUPAC Name: 3,5,6,7-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 17245-30-6
Synonyms: 3,5,6,7-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one, NSC684433, CHEMBL3109440, 3,5,6,7-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one, AC1L8X0A, CTK8D0306, LMPK12110625, AKOS022184677, NSC-684433, 4CN-1692, AJ-28789, AK104262, 3,5,6,7,3',4',5'-Heptamethoxyflavone, ST24041168, W1664

Molecular Formula:	C₂₂H₂₄O₉	Molecular Weight:	432.420560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SHRSLVWLFNSTLK-UHFFFAOYSA-N

17245-30-6

3',4',5',5,7-Pentamethoxyflavanone (6 suppliers)

IUPAC Name: 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 479672-30-5
Synonyms: 3',4',5',5,7-PENTAMETHOXYFLAVANONE, AC1NG0E7, CTK7A0396, AG-A-46452, 3',4',5,5',7-Pentamethoxyflavanone, FT-0673589, 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one, 2,3-Dihydro-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₂₀H₂₂O₇	Molecular Weight:	374.384480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VJQOZRFYJNWSFO-UHFFFAOYSA-N

479672-30-5

3',4',5',5,7-Pentamethoxyflavone (10 suppliers)

IUPAC Name: 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 53350-26-8
Synonyms: AIDS122783, AIDS-122783, CID493376, LMPK12111076, ZINC02566193, 4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₂₀H₂₀O₇	Molecular Weight:	372.368600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GIKVSFNAEBQLGB-UHFFFAOYSA-N

53350-26-8

3',4',5',6'-Tetrahydro-4'-hydroxy-3',4,5',6,6',7-hexamethylspiro[2-oxabicyclo[2.2.2]octane-5,2'-[2H]pyran]-3,8-dione (1 supplier)

IUPAC Name: 4'-hydroxy-3',4,5',6,6',7-hexamethylspiro[2-oxabicyclo[2.2.2]octane-5,2'-oxane]-3,8-dione | CAS Registry Number: 21795-25-5
Synonyms: AC1L42KW, AGN-PC-03DDQ2, (1R,3'R,4S,4'R,5S,5'S,6S,6'R,7R)-4'-hydroxy-3',4,5',6,6',7-hexamethylspiro[2-oxabicyclo[2.2.2]octane-5,2'-oxane]-3,8-dione, 4'-hydroxy-1,3,3',5',6',8-hexamethyltetrahydro-6H,7H-spiro[5-oxabicyclo[2.2.2]octane-2,2'-pyran]-6,7-dione, 4'-hydroxy-3',4,5',6,6',7-hexamethylspiro[2-oxabicyclo[2.2.2]octane-5,2'-oxane]-3,8-dione

Molecular Formula:	C₁₇H₂₆O₅	Molecular Weight:	310.385340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVPVGRDVSAJUQS-UHFFFAOYSA-N

21795-25-5

3',4',5',6'-Tetrakis(4-carboxyphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarboxylic acid (4 suppliers)

IUPAC Name: 4-[2,3,4,5,6-pentakis(4-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 83536-16-7
Synonyms: hexakis(4-carboxyphenyl)benzene, SCHEMBL11219580, 4,4',4'',4''',4'''',4'''''-(1,2,3,4,5,6-Benzenehexyl)hexabenzoic acid

Molecular Formula:	C₄₈H₃₀O₁₂	Molecular Weight:	798.700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LUIFAWBWDOLINT-UHFFFAOYSA-N

83536-16-7

3',4',5',6'-Tetrakis(4-formylphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde (5 suppliers)

IUPAC Name: 4-[2,3,4,5,6-pentakis(4-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 1862220-96-9
Synonyms: CS-0110848, J3.560.000K, 1,2,3,4,5,6-hexa-(4-formylphenyl)-benzene, p,p',p'',p''',p'''',p'''''-(1,2,3,4,5,6-Benzenehexayl)hexakisbenzaldehyde

Molecular Formula:	C₄₈H₃₀O₆	Molecular Weight:	702.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZEWLDMCNKITHSO-UHFFFAOYSA-N

1862220-96-9

3',4',5'-TRICHLOROACETOPHENONE (3 suppliers)

IUPAC Name: 1-(3,4,5-trichlorophenyl)ethanone | CAS Registry Number: 35981-65-8
Synonyms: 1-(3,4,5-Trichlorophenyl)ethanone, SCHEMBL7779178, AKOS027460699, AK542464

Molecular Formula:	C₈H₅Cl₃O	Molecular Weight:	223.477 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFIHAWSUYAGEPD-UHFFFAOYSA-N

35981-65-8

3',4',5'-Trifluoro-[1,1'-biphenyl]-3-ol (2 suppliers)

IUPAC Name: 3-(3,4,5-trifluorophenyl)phenol | CAS Registry Number: 1443338-65-5
Synonyms: 3-Hydroxy-3',4',5'-trifluorobiphenyl, SCHEMBL16334490, IMTWJWYFQVHWSE-UHFFFAOYSA-N, ZINC95738983, 3',4',5'-trifluoro-biphenyl-3-ol, AKOS017581177

Molecular Formula:	C₁₂H₇F₃O	Molecular Weight:	224.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMTWJWYFQVHWSE-UHFFFAOYSA-N

1443338-65-5

3',4',5'-TRIFLUORO-2-METHYLPROPIOPHENONE (0 suppliers)

IUPAC Name: 2-methyl-1-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 1249509-28-1
Synonyms: 1-Propanone, 2-methyl-1-(3,4,5-trifluorophenyl)-, 3',4',5'-Trifluoro-2-methylpropiophenone, SCHEMBL21503691, ZINC43391820, AKOS010915684, 2-Methyl-1-(3,4,5-trifluoro-phenyl)-propan-1-one

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZWUQTAVWPFJKT-UHFFFAOYSA-N

1249509-28-1

3',4',5'-trifluoro-2-nitrobiphenyl (3 suppliers)

IUPAC Name: 1,2,3-trifluoro-5-(2-nitrophenyl)benzene | CAS Registry Number: 1056196-56-5
Synonyms: SCHEMBL1558911, LFADBBPCVQXYLW-UHFFFAOYSA-N, 3,4,5-trifluoro-2'-nitrobiphenyl, MFCD32215004, SY261968, 2-(3,4,5-Trifluorophenyl)-1-nitrobenzene, J3.636.799G, 3 inverted exclamation mark ,4 inverted exclamation mark ,5 inverted exclamation mark -Trifluoro-2-nitro-1,1 inverted exclamation mark -biphenyl

Molecular Formula:	C₁₂H₆F₃NO₂	Molecular Weight:	253.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LFADBBPCVQXYLW-UHFFFAOYSA-N

1056196-56-5

3',4',5'-TRIFLUORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (7 suppliers)

IUPAC Name: 1,3-bis(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-68-2
Synonyms: CTK5G5757, AKOS016022062, AG-H-65872, KB-178848

Molecular Formula:	C₁₅H₈F₆O	Molecular Weight:	318.213839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MZPRDHGUZOIFEE-UHFFFAOYSA-N

898778-68-2

3',4',5'-Trifluoro-4-methoxy-[1,1'-biphenyl]-2-amine hydrochloride (1 supplier)

2416234-36-9

3',4',5'-trifluoro-4-methoxy-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)

1986953-61-0

3',4',5'-trifluoro-4-methyl-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)

1540350-06-8

3',4',5'-Trifluorobiphenyl-4-ol (3 suppliers)

IUPAC Name: 4-(3,4,5-trifluorophenyl)phenol | CAS Registry Number: 178820-39-8
Synonyms: SCHEMBL5099663, ZINC95738982, AKOS017581176, 4-Hydroxy-3',4',5'-trifluorobiphenyl, AK424364, 3',4',5'-Trifluoro-[1,1'-biphenyl]-4-ol

Molecular Formula:	C₁₂H₇F₃O	Molecular Weight:	224.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IAXMOTRFVPINOJ-UHFFFAOYSA-N

178820-39-8

3',4',5'-TRIFLUOROBUTYROPHENONE (0 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)butan-1-one | CAS Registry Number: 1247208-98-5
Synonyms: 3',4',5'-Trifluorobutyrophenone, AKOS010915731, 1-(3,4,5-trifluorophenyl)butan-1-one, 1-Butanone,1-(3,4,5-trifluorophenyl)-, 1-(3,4,5-Trifluoro-phenyl)-butan-1-one, 1-Butanone, 1-(3,4,5-trifluorophenyl)-

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGUUXESKIILMBU-UHFFFAOYSA-N

1247208-98-5

3',4',5'-TRIFLUOROPROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 220227-74-7
Synonyms: 3',4',5'-Trifluoropropiophenone, 1-(3,4,5-trifluorophenyl)propan-1-one, ZINC02575056, AC1MCS9K, SureCN3547368, 641405_ALDRICH, PC7820EA, CTK4E8307, MolPort-000-159-232, JRD-0723, SBB090719, AKOS009159250, AG-E-60821, 1-(3,4,5-Trifluorophenyl)-1-propanone, KB-28087, 1-Propanone,1-(3,4,5-trifluorophenyl)-, FT-0691969, C-5640

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKEOHMCVBFCMSU-UHFFFAOYSA-N

220227-74-7

3',4',5'-TRIFLUOROPROPIOPHENONE, 97% (3 suppliers)

220227-74-4

3',4',5'-Trimethoxy-[1,1'-biphenyl]-3-amine (3 suppliers)

IUPAC Name: 3-(3,4,5-trimethoxyphenyl)aniline | CAS Registry Number: 1032506-72-1
Synonyms: 3',4',5'-Trimethoxy-biphenyl-3-ylamine, CTK6J6446, ZINC36532547, AKOS023387144

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUUVJHHOFLTPJZ-UHFFFAOYSA-N

1032506-72-1

3',4',5'-Trimethoxy-[1,1'-biphenyl]-3-carbaldehyde (0 suppliers)

893641-70-8

3',4',5'-Trimethoxy-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)

IUPAC Name: 4-(3,4,5-trimethoxyphenyl)benzaldehyde | CAS Registry Number: 457616-23-8
Synonyms: 3',4',5'-Trimethoxybiphenyl-4-carbaldehyde, SCHEMBL6140345, CTK7H9364, ZINC15443412, AKOS004116352, 3',4',5'-trimethoxy-biphenyl-4-carbaldehyde

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUBHSCPLNONZMT-UHFFFAOYSA-N

457616-23-8

3',4',5'-Trimethoxy-[1,1'-biphenyl]-4-carboxylic acid (3 suppliers)

IUPAC Name: 4-(3,4,5-trimethoxyphenyl)benzoic acid | CAS Registry Number: 203722-36-5
Synonyms: CHEMBL1243252, 3',4',5'-Trimethoxy-biphenyl-4-carboxylic acid, SCHEMBL2037868, CTK6J4528, BDBM50326474, ZINC26544547, AKOS004116314, 3'',4'',5''-Trimethoxybiphenyl-4-carboxylic acid

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWIRYZZSVOHXHS-UHFFFAOYSA-N

203722-36-5

3',4',5'-TRIMETHOXY-2-((A-METHYLPHENETHYL)AMINO)ACETOPHENONE HBR (2 suppliers)

IUPAC Name: [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-(1-phenylpropan-2-yl)azanium bromide | CAS Registry Number: 23771-14-4
Synonyms: CID32076, LS-13731, Acetophenone, 3',4',5'-trimethoxy-2-((alpha-methylphenethyl)amino)-, hydrobromide, 3',4',5'-Trimethoxy-2-((alpha-methylphenethyl)amino)-acetophenone hydrobromide, Acetophenone, 2-((alpha-methylphenethyl)amino)-3',4',5'-trimethoxy-, hydrobromide

Molecular Formula:	C₂₀H₂₆BrNO₄	Molecular Weight:	424.328740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHCIZOHWCGLFHY-UHFFFAOYSA-N

23771-14-4

3',4',5'-TRIMETHOXY-2-MORPHOLINOACETOPHENONE HBR (4 suppliers)

IUPAC Name: 2-morpholin-4-ium-4-yl-1-(3,4,5-trimethoxyphenyl)ethanone bromide | CAS Registry Number: 23771-23-5
Synonyms: CID32083, LS-13732, 3',4',5'-Trimethoxy-2-morpholino-acetophenone hydrobromide, ACETOPHENONE, 3',4',5'-TRIMETHOXY-2-MORPHOLINO-, HYDROBROMIDE, alpha-(Morpholino)-3,4,5-trimethoxyacetophenone hydrobromide, Acetophenone, 2-morpholino-3',4',5'-trimethoxy-, hydrobromide

Molecular Formula:	C₁₅H₂₂BrNO₅	Molecular Weight:	376.242880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WSTQBWVEQRXZPT-UHFFFAOYSA-N

23771-23-5

3',4',5'-trimethoxy-3-methyl-[1,1'-biphenyl]-4-carbonitrile (1 supplier)

3053920-00-3

3',4',5'-trimethoxy-5-methyl-[1,1'-biphenyl]-2-carbonitrile (1 supplier)

1433967-04-4

3',4',5'-Trimethoxyacetophenone (13 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 1136-86-3
Synonyms: 1-(3,4,5-TRIMETHOXYPHENYL)ETHANONE, 3,4,5-Trimethoxyacetophenone, Ethanone, 1-(3,4,5-trimethoxyphenyl)-, ZINC00057170, PubChem22820, ACMC-1C5OS, bmse010088, SureCN290542, AC1Q47MQ, T68101_ALDRICH, (3,5-Trimethoxy)acetophenone, AC1L23N7, (3,4,5-Trimethoxy)acetophenone, CTK4A8403, MolPort-000-881-380, BB_SC-6797, 1-acetyl-3,4,5-trimethoxybenzene, ACT07863, NSC30099, EINECS 214-501-9

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUGQIIQFXCXZJU-UHFFFAOYSA-N

1136-86-3

3',4',5'-TRIMETHYLACETOPHENONE THIOSEMICARBAZONE (3 suppliers)

IUPAC Name: [(Z)-1-(3,4,5-trimethylphenyl)ethylideneamino]thiourea | CAS Registry Number: 66969-03-7
Synonyms: 3,4,5-Trimethylacetophenonethiosemicarbazone, CID6509847, LS-13734, ACETOPHENONE, 3',4',5'-TRIMETHYL-, THIOSEMICARBAZONE

Molecular Formula:	C₁₂H₁₇N₃S	Molecular Weight:	235.348480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XFWCERHQAWYSFZ-UVTDQMKNSA-N

66969-03-7

3',4',5,5',7-Hexahydroxyflavone(ampelopsin) (2 suppliers)

87338-96-3

3',4',5,7-Tetra-O-benzylquercetin (0 suppliers)

116973-12-7

3',4',5,7-TETRAHYDROXY-3,8-DIMETHOXYFLAVONE (2 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-dimethoxychromen-4-one | CAS Registry Number: 4988-22-1
Synonyms: CHEBI:373049, LMPK12113237, CID5748553, 3',4',5,7-Tetrahydroxy-3,8-dimethoxyflavone, Flavone, 3',4',5,7-tetrahydroxy-3,8-dimethoxy-, 2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-3,8-dimethoxy-chromen-4-one

Molecular Formula:	C₁₇H₁₄O₈	Molecular Weight:	346.288260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RRYQDECFPVYHLR-UHFFFAOYSA-N

4988-22-1

3',4',5-TRICHLOROSALICYLANILIDE (9 suppliers)

IUPAC Name: 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 642-84-2
Synonyms: Anobial, Chlorosalnide, Salicylanilide, chloro-, 3',4',5-Trichlorosalicylanilide, CHLOROSALICYLANILIDE, 3,4,5-Trichlorosalicylanilide, RSJBLPJKXGNMFW-UHFFFAOYSA-, CHEBI:262743, MolPort-003-987-090, AIDS110427, AIDS-110427, CID69506, EINECS 211-391-4, NSC526293, ZINC00000939, Salicylanilide, 3',4',5-trichloro-, TL8004546, T0668, Benzamide, 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxy-, 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxy-benzamide

Molecular Formula:	C₁₃H₈Cl₃NO₂	Molecular Weight:	316.567120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSJBLPJKXGNMFW-UHFFFAOYSA-N

642-84-2

3',4',5-trifluoro-[1,1'-biphenyl]-2-amine (1 supplier)

1162729-30-7

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

IUPAC Name: 5-amino-1-phenyltriazole-4-carboxamide | CAS Registry Number: 20317-25-3
Synonyms: 5-amino-1-phenyl-1H-1,2,3-triazole-4-carboxamide, 5-amino-1-phenyl-1,2,3-triazole-4-carboxamide, AE-848/32010029, NSC76221, Enamine_001071, AC1L5NY0, AC1Q5GN3, NCIOpen2_003989, Oprea1_678290, MLS000687934, AC1Q4Z64, CHEMBL1881806, CTK7D3044, MolPort-001-817-928, HMS1397A15, HMS2642P19, AR-1G7032, BBL004501, NSC-76221, STL139228

Molecular Formula:	C₉H₉N₅O	Molecular Weight:	203.200660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHURUUSZJHIVTO-UHFFFAOYSA-N

20317-25-3

3',4',6-TRIMETHOXYISOFLAVONE-7-O-SS-D-GLUCOPYRANOSIDE (5 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 59183-50-5
Synonyms: ZINC59728363, AM001384, 3',4',6-TRIMETHOXYISOFLAVONE-7-O-beta-D-GLUCOPYRANOSIDE, 3-(3,4-DIMETHOXYPHENYL)-6-METHOXY-7-{[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}CHROMEN-4-ONE

Molecular Formula:	C₂₄H₂₆O₁₁	Molecular Weight:	490.461 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: PMHWEGVKSVMZAG-PFKOEMKTSA-N

59183-50-5

3',4',7,8-Tetrahydroxy-3-methoxyflavone (3 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-3-methoxychromen-4-one | CAS Registry Number: 26788-86-3
Synonyms: Transilitin, CHEMBL3297746, SCHEMBL35096, CTK8H9195, BDBM50022088, LMPK12111606

Molecular Formula:	C₁₆H₁₂O₇	Molecular Weight:	316.265 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WGIWCQHSJILTOY-UHFFFAOYSA-N

26788-86-3

3',4',7,8-Tetrahydroxyflavone (10 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-7,8-dihydroxychromen-4-one | CAS Registry Number: 3440-24-2
Synonyms: 7,8,3',4'-tetrahydroxyflavone, CHEBI:473674, ZINC00057844, CID688798, 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-4H-chromen-4-one

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ARYCMKPCDNHQCL-UHFFFAOYSA-N

3440-24-2

3',4',7,8-Tetramethoxy-5,6-dihydroxyflavone (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxychromen-4-one | CAS Registry Number: 13509-93-8
Synonyms: Pebrellin, 5,6-Dihydroxy-7,8,3',4'-tetramethoxyflavone, Flavone, 5,6-dihydroxy-3',4',7,8-tetramethoxy-, AC1LCKS3, SCHEMBL17963714, AREVFHPDZQHBHI-UHFFFAOYSA-N, LMPK12111486, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy-, 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxychromen-4-one, 2-(3,4-Dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy-4H-chromen-4-one #

Molecular Formula:	C₁₉H₁₈O₈	Molecular Weight:	374.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AREVFHPDZQHBHI-UHFFFAOYSA-N

13509-93-8

3',4',7,8-Tetramethoxyflavone (11 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-7,8-dimethoxychromen-4-one | CAS Registry Number: 65548-55-2
Synonyms: CHEBI:254622, ZINC02512393, CID4033898, 2-(3,4-Dimethoxy-phenyl)-7,8-dimethoxy-chromen-4-one, 2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4H-chromen-4-one

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.342620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZRLWYUNKZNRQLO-UHFFFAOYSA-N

65548-55-2

3',4',7-TRI(HYDROXYETHYL)QUERCETIN (4 suppliers)

IUPAC Name: 2-[3,4-dihydroxy-3,4-bis(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]-3,5,7-trihydroxy-7-(2-hydroxyethyl)-8H-chromen-4-one | CAS Registry Number: 23077-88-5
Synonyms: CCRIS 1797, 1-Docosanol, dihydrogen phosphate, 3',4',7-Tri(hydroxyethyl)quercetin, CID155628, LS-188514

Molecular Formula:	C₂₁H₂₆O₁₀	Molecular Weight:	438.425140 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: PZUMWZYYGVUFKC-UHFFFAOYSA-N

23077-88-5

3',4',7-Trihydroxyisoflavone (14 suppliers)

IUPAC Name: 3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one | CAS Registry Number: 485-63-2
Synonyms: Hydrocinchonine, 7,3',4'-Trihydroxyisoflavone, 3',4',7-trihydroxy isoflavone, LMPK12050055, ZINC00391976, CID5284648, LS-182424, LT03382984, C14313, 3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 3-(3,4-dihydroxyphenyl)-7-hydroxy-, 7-Hydroxy-3-(3,4-dihydroxyphenyl)-4H-chromen-4-one

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

InChIKey: DDKGKOOLFLYZDL-UHFFFAOYSA-N

485-63-2

3',4',7-Trimethoxyflavan (8 suppliers)

IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromene | CAS Registry Number: 116384-26-0
Synonyms: (S)-2-(3,4-Dimethoxyphenyl)-7-methoxychroman, AKOS022184896, AK104216, AJ-127962, ST24035871

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZTMCSKWSQDRAX-HNNXBMFYSA-N

116384-26-0

3',4',7-Trimethoxyflavone (7 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 22395-24-0
Synonyms: Oprea1_622775, Oprea1_692463, 7,3',4'-Trimethoxyflavone, STOCK1N-27239, CHEBI:111953, Flavone, 3',4',7-trimethoxy-, CID154227, LMPK12110045, ZINC00057905, BAS 01269452, LS-182426, EU-0038471, 2-(3,4-Dimethoxy-phenyl)-7-methoxy-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-7-methoxy-, 2-(3,4-Dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VSFZYCDPDWSYSS-UHFFFAOYSA-N

22395-24-0

3',4',7-Trimethoxyquercetin (10 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one | CAS Registry Number: 6068-80-0
Synonyms: 3',4',7-Trimethylquercetin, LMPK12112658, CID5748558, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-7-methoxy-

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

InChIKey: OEEUHNAUMMATJT-UHFFFAOYSA-N

6068-80-0

3',4',7-Tris(benzyloxy)-5-hydroxy-3-methoxy Flavone (0 suppliers)

1486-57-3

3',4'-(Didecyloxy)acetophenone (5 suppliers)

IUPAC Name: 1-(3,4-didecoxyphenyl)ethanone | CAS Registry Number: 118468-33-0
Synonyms: 1-(3,4-didecoxyphenyl)ethanone, AC1MC5ZG, SCHEMBL10497717, 3',4'-Bis(decyloxy)acetophenone, ZINC82110898, LP001390, FT-0642893, 1-[3,4-BIS(DECYLOXY)PHENYL]ETHANONE, C-22271

Molecular Formula:	C₂₈H₄₈O₃	Molecular Weight:	432.689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRHSVVJSRVPFGC-UHFFFAOYSA-N

118468-33-0

3',4'-(Didecyloxy)benzaldehyde (6 suppliers)

IUPAC Name: 3,4-didecoxybenzaldehyde | CAS Registry Number: 118468-34-1
Synonyms: 3,4-didecoxybenzaldehyde, AC1MC5ZJ, 3,4-bis(decyloxy)benzaldehyde, AKOS015911968, OR10851, A803938, I14-35495

Molecular Formula:	C₂₇H₄₆O₃	Molecular Weight:	418.652340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKLNWOUQGKEWBQ-UHFFFAOYSA-N

118468-34-1

3',4'-(DIDODECYLOXY)ACETOPHENONE (5 suppliers)

205692-60-0

3',4'-(Didodecyloxy)benzaldehyde (9 suppliers)

IUPAC Name: 3,4-didodecoxybenzaldehyde | CAS Registry Number: 117241-25-5
Synonyms: 3,4-didodecoxybenzaldehyde, AC1MC5ZP, 3,4-bis(dodecyloxy)benzaldehyde, AKOS015911967, OR10852, A803742, I14-35494

Molecular Formula:	C₃₁H₅₄O₃	Molecular Weight:	474.758660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCCUOJMQKCHYDO-UHFFFAOYSA-N

117241-25-5

3',4'-(DIOCTYLOXY)ACETOPHENONE (4 suppliers)

IUPAC Name: 1-(3,4-dioctoxyphenyl)ethanone | CAS Registry Number: 111195-33-6
Synonyms: 1-(3,4-dioctoxyphenyl)ethanone, AC1MC5YM, 3',4'-(Dioctyloxy)acetophenone, ZINC95731011, LP002319, FT-0642721, 1-[3,4-BIS(OCTYLOXY)PHENYL]ETHANONE, C-21270

Molecular Formula:	C₂₄H₄₀O₃	Molecular Weight:	376.581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCCOBAWJEWCPAR-UHFFFAOYSA-N

111195-33-6

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