4',5,7-TRIHYDROXYISOFLAVONE 4â€™,5â€™-DIACETATE 7â€™-SULFATE PYRIDINIUM SALT,4',5,7-TRIMETHOXYFLAVANONE 0.98 Suppliers & Manufacturers

CHEMICAL products beginning with : 4

451 to 500 of 198491 results Page:

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PRODUCT NAME

CAS Registry Number

4',5,7-TRIHYDROXYISOFLAVONE 4â€™,5â€™-DIACETATE 7â€™-SULFATE PYRIDINIUM SALT (0 suppliers)

4',5,7-TRIMETHOXYFLAVANONE 0.98 (0 suppliers)

4',5,7-TRIMETHOXYFLAVONE (11 suppliers)

IUPAC Name: 5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 5631-70-9
Synonyms: 4',5,7-Trimethoxyflavone, Apigenin trimethyl ether, 5,7,4'-Trimethylapigenin, Spectrum2_000471, Spectrum3_001138, Spectrum4_001985, Spectrum5_001684, 4',5,7-Trimethyl-apigenin, Oprea1_073610, BSPBio_002635, KBioGR_002516, SPBio_000602, Flavone, 4',5,7-trimethoxy-, KBio3_002135, MolPort-002-904-409, ZINC02566194, CID79730, JFD 02797, LMPK12111071, NCGC00178563-01

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

InChIKey: ZXJJBDHPUHUUHD-UHFFFAOYSA-N

5631-70-9

4',5,7-TRIMETHOXYISOFLAVONE (6 suppliers)

IUPAC Name: 5,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 1162-82-9
Synonyms: Tri-O-methylgenistein, Spectrum2_001703, Spectrum3_001841, Oprea1_274547, BSPBio_003222, KBio3_002722, MLS001049139, 4',5,7-Trimethoxyisoflavone, SPECTRUM1505282, SPBio_001686, STOCK1N-05713, CHEBI:112155, MolPort-000-640-504, CID136420, ZINC00058170, SDCCGMLS-0066917.P001, NCGC00095706-01, NCGC00178198-01, SMR000386964, 7-Dimethoxy-3-(4-methoxy-phenyl)-chromen-4-one

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

InChIKey: PVVORTURQPBPEQ-UHFFFAOYSA-N

1162-82-9

4',5-Di-O-acetyl Genistein (4 suppliers)

IUPAC Name: [4-(5-acetyloxy-7-hydroxy-4-oxochromen-3-yl)phenyl] acetate | CAS Registry Number: 656229-81-1
Synonyms: SureCN7564891, 5-(acetyloxy)-3-[4-(acetyloxy)phenyl]-7-hydroxy-4H-1-benzopyran-4-one, 4',5-Di-O-acetyl Genistein 7-(Tri-O-acetyl-|A-D-glucuronic Acid Methyl Ester), 1105697-83-3, 5-(| inverted exclamation markcetyloxy)-3-[4-(acetyloxy)phenyl]-4-oxo-4H-1-benzopyran-7-yl |A-D-Glucopyranosiduronic | inverted exclamation markcid | notethyl | yenster 2,3,4-|(3)riacetate

Molecular Formula:	C₁₉H₁₄O₇	Molecular Weight:	354.310260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SWRSZMILWBHUEZ-UHFFFAOYSA-N

656229-81-1

4',5-Di-O-acetyl Genistein 7-(Tri-O-acetyl-�-D-glucuronic Acid Methyl Ester) (2 suppliers)

IUPAC Name: [4-(5-acetyloxy-7-hydroxy-4-oxochromen-3-yl)phenyl] acetate | CAS Registry Number: 1105697-83-3
Synonyms: SureCN7564891, 4',5-Di-O-acetyl Genistein, 5-(acetyloxy)-3-[4-(acetyloxy)phenyl]-7-hydroxy-4H-1-benzopyran-4-one, 4',5-Di-O-acetyl Genistein 7-(Tri-O-acetyl-|A-D-glucuronic Acid Methyl Ester), 5-(| inverted exclamation markcetyloxy)-3-[4-(acetyloxy)phenyl]-4-oxo-4H-1-benzopyran-7-yl |A-D-Glucopyranosiduronic | inverted exclamation markcid | notethyl | yenster 2,3,4-|(3)riacetate, 656229-81-1

Molecular Formula:	C₁₉H₁₄O₇	Molecular Weight:	354.310260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SWRSZMILWBHUEZ-UHFFFAOYSA-N

1105697-83-3

4',5-Di-O-acetyl-7-O-tert-butyldimethylsilyl Genistein (4 suppliers)

IUPAC Name: [4-[5-acetyloxy-7-[tert-butyl(dimethyl)silyl]oxy-4-oxochromen-3-yl]phenyl] acetate | CAS Registry Number: 470666-99-0
Synonyms: SureCN7571074, 5-(Acetyloxy)-3-[4-(acetyloxy)phenyl]-7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4H-1-Benzopyran-4-one

Molecular Formula:	C₂₅H₂₈O₇Si	Molecular Weight:	468.571120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IECOGDOVGZBVFU-UHFFFAOYSA-N

470666-99-0

4',5-Di-O-methyl quercetin (2 suppliers)

100648-56-4

4',5-Di-tert-butyl-[1,1'-biphenyl]-2-amine (3 suppliers)

IUPAC Name: 4-tert-butyl-2-(4-tert-butylphenyl)aniline | CAS Registry Number: 2262575-15-3
Synonyms: SCHEMBL23432313, G70427

Molecular Formula:	C₂₀H₂₇N	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODZBOWNEYXGNHD-UHFFFAOYSA-N

2262575-15-3

4',5-Dichloro-[1,1'-biphenyl]-2-amine (3 suppliers)

IUPAC Name: 4-chloro-2-(4-chlorophenyl)aniline | CAS Registry Number: 1101170-85-7
Synonyms: 4',5-Dichlorobiphenyl-2-amine, 4-chloro-2-(4-chlorophenyl)aniline, SCHEMBL1577931, ZINC88123284, AKOS019847374, Z1945984206

Molecular Formula:	C₁₂H₉Cl₂N	Molecular Weight:	238.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGUSYGKTIXSBBV-UHFFFAOYSA-N

1101170-85-7

4',5-DICHLORO-2-HYDROXY-3-METHYLBENZOPHENONE (2 suppliers)

IUPAC Name: (5-chloro-2-hydroxy-3-methylphenyl)-(4-chlorophenyl)methanone | CAS Registry Number: 86914-72-9
Synonyms: EINECS 289-287-3, ZINC05724885, CID3021137, 4',5-Dichloro-2-hydroxy-3-methylbenzophenone

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNAURVNIKFHZNB-UHFFFAOYSA-N

86914-72-9

4',5-DICHLORO-2-HYDROXY-4-METHYLBENZOPHENONE 0.98 (0 suppliers)

4',5-DICHLORO-2-HYDROXY-BENZOPHENONE (0 suppliers)

4',5-DICHLORO-2-HYDROXYBENZOPHENONE (0 suppliers)

IUPAC Name: (5-chloro-2-hydroxyphenyl)-(4-chlorophenyl)methanone | CAS Registry Number: 61785-37-3
Synonyms: ST50331389, SureCN9779330, CTK2D2234, ZINC02576895, AG-A-63081, MCULE-1662264552, 5-chloro-2-hydroxyphenyl 4-chlorophenyl ketone, Methanone, (5-chloro-2-hydroxyphenyl)(4-chlorophenyl)-

Molecular Formula:	C₁₃H₈Cl₂O₂	Molecular Weight:	267.107420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBFNSJOFKCQBNS-UHFFFAOYSA-N

61785-37-3

4',5-DICHLORO-2-HYDROXYBENZOPHENONE 98% (0 suppliers)

4',5-DICHLORO-2-THIENYLCHALCONE (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(5-chlorothiophen-2-yl)prop-2-en-1-one | CAS Registry Number: 22619-36-9
Synonyms: EINECS 245-133-7, 4',5-Dichloro-2-thienylchalcone, CID90813

Molecular Formula:	C₁₃H₈Cl₂OS	Molecular Weight:	283.173020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQCSRJAUPXKFRS-UHFFFAOYSA-N

22619-36-9

4',5-DICHLORO-3-BIPHENYLACETIC ACID (2 suppliers)

IUPAC Name: 2-[3-chloro-5-(4-chlorophenyl)phenyl]acetic acid | CAS Registry Number: 75852-53-8
Synonyms: BRN 5030788, CHEBI:337574, 4',5-Dichloro-3-biphenylacetic acid, CID53378, LS-44068, 3-BIPHENYLACETIC ACID, 4',5-DICHLORO-, (5,4'-Dichloro-biphenyl-3-yl)-acetic acid

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTPBUSTYAQQAAU-UHFFFAOYSA-N

75852-53-8

4',5-DICHLORO-4'-FLUORO-2-HYDROXY-3-BIPHENYLCARBOXY-O-TOLUIDIDE (2 suppliers)

IUPAC Name: 5-chloro-3-(4-chlorophenyl)-N-(4-fluoro-2-methylphenyl)-2-hydroxybenzamide | CAS Registry Number: 24283-57-6
Synonyms: Monsanto CP-48985, CP 48985, ENT 27,349, NSC 190947, CID32275, AI3-27349, LS-44274, Salicylanilide, 5-chloro-3-(4-chlorophenyl)-4'-fluoro-2'-methyl-, (1,1'-Biphenyl)-3-carboxamide, 4',5-dichloro-N-(4-fluoro-2-methylphenyl)-2-hydroxy-, 1,1'-Biphenyl-3-carboxamide, 4',5-dichloro-N-(4-fluoro-2-methylphenyl)-2-hydroxy-, 4',5-Dichloro-N-(4-fluoro-2-methylphenyl)-2-hydroxy-(1,1'-biphenyl)-3-carboxamide, 3-BIPHENYLCARBOXY-o-TOLUIDIDE, 4',5-DICHLORO-4''-FLUORO-2-HYDROXY-

Molecular Formula:	C₂₀H₁₄Cl₂FNO₂	Molecular Weight:	390.235063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNFHIWMRMGFNHS-UHFFFAOYSA-N

24283-57-6

4',5-DICHLORO-4-METHYL-[1,1'-BIPHENYL]-2-OL (3 suppliers)

IUPAC Name: 4-chloro-2-(4-chlorophenyl)-5-methylphenol | CAS Registry Number: 2088367-62-6
Synonyms: SCHEMBL18618154

Molecular Formula:	C₁₃H₁₀Cl₂O	Molecular Weight:	253.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WSDUBROPQIZMOM-UHFFFAOYSA-N

2088367-62-6

4',5-DICHLORO-A-METHYL-3-BIPHENYLACETIC ACID (2 suppliers)

IUPAC Name: 2-[3-chloro-5-(4-chlorophenyl)phenyl]propanoic acid | CAS Registry Number: 75852-59-4
Synonyms: BRN 5059503, CHEBI:337716, CID53384, LS-44070, 4',5-Dichloro-alpha-methyl-3-biphenylacetic acid, 2-(5,4'-Dichloro-biphenyl-3-yl)-propionic acid, 3-BIPHENYLACETIC ACID, 4',5-DICHLORO-alpha-METHYL-

Molecular Formula:	C₁₅H₁₂Cl₂O₂	Molecular Weight:	295.160580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVHRLHIWQXQHGQ-UHFFFAOYSA-N

75852-59-4

4',5-Difluoro-[1,1'-biphenyl]-2-ol (1 supplier)

IUPAC Name: 4-fluoro-2-(4-fluorophenyl)phenol | CAS Registry Number: 131003-12-8
Synonyms: 4',5-difluorobiphenyl-2-ol, SCHEMBL9743853, AKOS017559444, AK252664

Molecular Formula:	C₁₂H₈F₂O	Molecular Weight:	206.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBOAXGFHHBJEAX-UHFFFAOYSA-N

131003-12-8

4',5-Difluoro-[1,1'-biphenyl]-2-sulfonyl chloride (0 suppliers)

1214339-95-3

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

IUPAC Name: 3-fluoro-5-(4-fluorophenyl)benzoic acid | CAS Registry Number: 1214330-80-9
Synonyms: 3-(4-FLUOROPHENYL)-5-FLUOROBENZOIC ACID, ACMC-209aaa, CTK8A9447, MolPort-008-147-496, ANW-17600, AKOS015888686, AK-98549, KB-239478, I01-11747

Molecular Formula:	C₁₃H₈F₂O₂	Molecular Weight:	234.198226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOESPRFGWJYJER-UHFFFAOYSA-N

1214330-80-9

4',5-difluoro-2-biphenylamine (3 suppliers)

IUPAC Name: 4-fluoro-2-(4-fluorophenyl)aniline | CAS Registry Number: 188731-35-3
Synonyms: 4-fluoro-2-(4-fluorophenyl)aniline, AGN-PC-02GRKF, AC1Q50RM, SCHEMBL6557724, MolPort-008-147-338, ZINC38069009, AKOS010254395, MCULE-8409582961, NE34900, [1,1'-Biphenyl]-2-amine, 4',5-difluoro-, EN300-68840

Molecular Formula:	C₁₂H₉F₂N	Molecular Weight:	205.203366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UISDZSQMKDJQDU-UHFFFAOYSA-N

188731-35-3

4',5-Dihydroxy-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (3 suppliers)

IUPAC Name: 3-hydroxy-5-(4-hydroxyphenyl)cyclohex-2-en-1-one | CAS Registry Number: 1255147-77-3
Synonyms: 3-hydroxy-5-(4-hydroxyphenyl)cyclohex-2-en-1-one, MolPort-009-200-745, ALBB-015333, ZX-AN014041, STL192158, AKOS005174884, MCULE-7411933699, T4259, 2-cyclohexen-1-one, 3-hydroxy-5-(4-hydroxyphenyl)-

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAYXQZQVCFJKDG-UHFFFAOYSA-N

1255147-77-3

4',5-Dihydroxy-2',3,6,7-tetramethoxyflavone (1 supplier)

IUPAC Name: 5-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-3,6,7-trimethoxychromen-4-one | CAS Registry Number: 28914-17-2
Synonyms: Chrysosplin, MolPort-002-746-631, LMPK12113048, STK786460, ZINC12419635, AKOS005621824, MCULE-6062042232, ST4133569, 5-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-3,6,7-trimethoxy-4H-chromen-4-one

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

InChIKey: CFNSGYKQUBNELL-UHFFFAOYSA-N

28914-17-2

4',5-Dihydroxy-3',5',6,7-tetramethoxyflavone (8 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxychromen-4-one | CAS Registry Number: 83133-17-9
Synonyms: 5-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-4H-chromen-4-one, MLS000863593, MEGxp0_001427, CHEMBL1524286, ACon1_000425, HMS2271N03, LMPK12111272, AKOS022184619, NCGC00169092-01, 4CN-2120, AJ-64290, AK104420, SMR000440715, ST24044770, W1634, 5,4'-Dihidroxy-6,7,3',5'-tetramethoxyflavone, BRD-K82024797-001-01-1

Molecular Formula:	C₁₉H₁₈O₈	Molecular Weight:	374.341420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XEHLDSAKZSXOFK-UHFFFAOYSA-N

83133-17-9

4',5-DIHYDROXY-6,7-DIMETHOXYFLAVONE (1 supplier)

IUPAC Name: propan-2-yl N-(5-chloropyridin-2-yl)carbamate | CAS Registry Number: 7399-74-8
Synonyms: NSC58428, AC1Q5XXT, propan-2-yl(5-chloropyridin-2-yl)carbamate, AC1L6H0Q, SCHEMBL11841419, DTXSID10995271, ZINC1689075, NSC-58428, isopropyl N-(5-chloro-2-pyridyl)carbamate, propan-2-yl N-(5-chloropyridin-2-yl)carbamate, 2-Pyridinecarbamic acid, 5-chloro-, isopropyl ester, Propan-2-yl hydrogen (5-chloropyridin-2-yl)carbonimidate

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFPWKJNABBWYQL-UHFFFAOYSA-N

7399-74-8

4',5-Dihydroxyflavone (9 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 6665-67-4
Synonyms: 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

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

2780346-38-3

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

IUPAC Name: 3-methoxy-5-(4-methoxyphenyl)benzoic acid | CAS Registry Number: 1261939-24-5
Synonyms: 5-METHOXY-3-(4-METHOXYPHENYL)BENZOIC ACID, ACMC-209b68, CTK8A9770, MolPort-015-152-692, ANW-18750, AKOS016008390, AK108102, KB-239497

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXRYRZHZSBVKEV-UHFFFAOYSA-N

1261939-24-5

4',5-DIMETHOXY-3-BIPHENYLACETIC ACID (2 suppliers)

IUPAC Name: 2-[3-methoxy-5-(4-methoxyphenyl)phenyl]acetic acid | CAS Registry Number: 51028-91-2
Synonyms: BRN 2131958, CHEBI:329368, 4',5-Dimethoxy-3-biphenylacetic acid, CID39877, LS-44072, 3-BIPHENYLACETIC ACID, 4',5-DIMETHOXY-, (5,4'-Dimethoxy-biphenyl-3-yl)-acetic acid

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIPSCSMJHGMYHX-UHFFFAOYSA-N

51028-91-2

4',5-Dimethyl-[1,1'-biphenyl]-3-carboxylic Acid (1 supplier)

IUPAC Name: 3-methyl-5-(4-methylphenyl)benzoic acid | CAS Registry Number: 1708738-98-0
Synonyms: 4',5-Dimethyl-[1,1'-biphenyl]-3-carboxylic acid, AMTDA198, ZINC131847142

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIGPGBJMTWZRDX-UHFFFAOYSA-N

1708738-98-0

4',5-Dimethyl-2,3'-bipyridine (3 suppliers)

IUPAC Name: 4-methyl-3-(5-methylpyridin-2-yl)pyridine | CAS Registry Number: 1187165-92-9
Synonyms: 5,4'-Dimethyl-[2,3']bipyridinyl, 5,4'-Dimethyl-2,3'-bipyridine, ZINC45028443, AKOS016017016, FCH1175735

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDPFPXJMZPQTNW-UHFFFAOYSA-N

1187165-92-9

4',5-DIMETHYLANGELICIN (2 suppliers)

IUPAC Name: 5,9-dimethylfuro[2,3-h]chromen-2-one | CAS Registry Number: 5762-92-5
Synonyms: 5,9-Dimethylangelicin, 4',5-Dimethylangelicin, CHEBI:384692, CID3080618, 5,9-Dimethyl-furo[2,3-h]chromen-2-one, 2H-Furo(2,3-h)-1-benzopyran-2-one, 5,9-dimethyl-

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

InChIKey: SYNCKGPPLJHSSM-UHFFFAOYSA-N

5762-92-5

4',5-DIMETHYLSPIRO[5-AZABICYCLO[2.2.2]OCTANE-2,2'-PYRAN]-6'(3'H)-ONE (0 suppliers)

Synonyms: NSC139809, AC1Q4V2U, AC1L605I, NSC-139809, tetraspiro[dibenzo[d,f][1,3,2]dioxaphosphepine-6,2'-[1,3,5,7,2,4,6,8]tetrazatetraphosphocine-4',6''-dibenzo[d,f][1,3,2]dioxaphosphepine-6',6'''-dibenzo[d,f][1,3,2]dioxaphosphepine-8',6''''-dibenzo[d,f[1,3,2]dioxaphosphepine](non-preferred name)

Molecular Formula:	C₄₈H₃₂N₄O₈P₄	Molecular Weight:	916.699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: AHUDBBPVFPVVFP-UHFFFAOYSA-N

33486-96-3

4',5-DINITROBIPHENYL-2-AMINE (1 supplier)

IUPAC Name: 1-anilinocyclopentane-1-carboxamide | CAS Registry Number: 6636-93-7
Synonyms: 1-(phenylamino)cyclopentanecarboxamide, MLS002667523, 1-anilinocyclopentane-1-carboxamide, NSC52321, AC1L6AU6, AC1Q5J2B, SureCN1531618, CTK5C4461, HMS3088P06, KST-1B8409, AR-1B3190, NSC-52321, AKOS010232570, AG-J-27966, SMR001557289

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEXAJWVYBKZHIQ-UHFFFAOYSA-N

6636-93-7

4',6''-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)-1,1':3',1'':3'',1'''-quaterphenyl (0 suppliers)

890933-57-0

4',6'-Bis(4-aminophenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (0 suppliers)

2583822-09-5

4',6'-DIMETHOXY-2'-HYDROXY-2(4'-METHOXYPHENYL)ACETOPHENONE 98% (0 suppliers)

4',6'-Dimethoxy-2'-Hydroxy-2-Phenylacetophenone (7 suppliers)

IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-phenylethanone | CAS Registry Number: 39604-66-5
Synonyms: ST057627, ZINC00058166, AC1LENC0, 630624_ALDRICH, CTK4I1595, AKOS015912452, AG-A-63083, MCULE-9409744850, 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-phenylethanone, 4',6'-Dimethoxy-2-2'-hydroxy-2-phenylacetophenone, I14-48956, 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-phenylethan-1-one, 4',6'-DIMETHOXY-2'-HYDROXY-2-PHENYLACETOPHENONE, Ethanone,1-(2-hydroxy-4,6-dimethoxyphenyl)-2-phenyl-, 4 inverted exclamation marka,6 inverted exclamation marka-Dimethoxy-2-2 inverted exclamation marka-hydroxy-2-phenylacetophenone

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIWDJRBUBVCKAV-UHFFFAOYSA-N

39604-66-5

4',6'-DIMETHOXY-2'-HYDROXY-3-(2-FURFURYL)ACRYLOPHENONE 98% (0 suppliers)

4',6'-DIMETHOXY-2'-HYDROXY-3-NITROCHALCONE 98% (0 suppliers)

4',6'-DIMETHOXY-2'-HYDROXY-4-METHYLCHALCONE (0 suppliers)

IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one | CAS Registry Number: 76554-25-1
Synonyms: SureCN746724, AC1N05P0, CTK2G7609, AG-A-63086, MCULE-4896441384, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methylphenyl)-

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWVBSDQARMAGHJ-UHFFFAOYSA-N

76554-25-1

4',6'-DIMETHOXY-2'-HYDROXY-4-METHYLCHALCONE 98% (0 suppliers)

4',6'-DIMETHOXY-4-DIMETHYLAMINO-2'-HYDROXYCHALCONE 98% (0 suppliers)

4',6'-DIMETHOXY-4-FLUORO-2'-HYDROXYCHALCONE 98% (0 suppliers)

4',6'-DIMETHYL-5(6)-CARBOXYFLUORESCEIN (0 suppliers)

4',6,6'-TRIMETHYL-2,2':6',2'-TERPYRIDINE (4 suppliers)

IUPAC Name: 4-methyl-2,6-bis(6-methylpyridin-2-yl)pyridine | CAS Registry Number: 316800-48-3
Synonyms: CTK8I1638, ZINC35654045, 2,6-Bis(6-methyl-2-pyridyl)-4-methylpyridine, 4',6,6''-Trimethyl-2,2':6',2''-terpyridine, J-400525, 2,2':6',2''-Terpyridine,4',6,6''-trimethyl- (9CI)

Molecular Formula:	C₁₈H₁₇N₃	Molecular Weight:	275.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPRVNCMHEUJYIX-UHFFFAOYSA-N

316800-48-3

4',6,7-Trimethoxyisoflavone (9 suppliers)

IUPAC Name: 6,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 798-61-8
Synonyms: SpecPlus_000815, KBio1_001855, DivK1c_006911, CHEBI:112113, CID688655, ZINC00057640, 6,7-Dimethoxy-3-(4-methoxy-phenyl)-chromen-4-one

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

InChIKey: YHXIOAVHEXKZCQ-UHFFFAOYSA-N

798-61-8

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