4',5'-DINITROFLUORESCEIN,4',5'-Diphenyl-[1,1':2',1''-terphenyl]-3',6'-dicarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

301 to 350 of 186904 results Page:

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PRODUCT NAME

CAS Registry Number

4',5'-DINITROFLUORESCEIN (6 suppliers)

IUPAC Name: 3',6'-dihydroxy-4',5'-dinitrospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 24545-86-6
Synonyms: Solvent orange 16, MolPort-004-964-154, CID90537, EINECS 246-308-0, CI 45396, 3',6'-Dihydroxy-4',5'-dinitrospiro(isobenzofuran-1(3h),9'-(9H)xan- then)-3-one, 3',6'-Dihydroxy-4',5'-dinitrospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-4',5'-dinitro-

Molecular Formula:	C₂₀H₁₀N₂O₉	Molecular Weight:	422.301400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RYCIBGACBRAXBM-UHFFFAOYSA-N

24545-86-6

4',5'-Diphenyl-[1,1':2',1''-terphenyl]-3',6'-dicarboxylic acid (1 supplier)

IUPAC Name: 2,3,5,6-tetraphenylterephthalic acid | CAS Registry Number: 445497-48-3
Synonyms: E10068

Molecular Formula:	C₃₂H₂₂O₄	Molecular Weight:	470.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KQXVXJWGNZSGRB-UHFFFAOYSA-N

445497-48-3

4',5'-DITHIOPYRIDOXINE (3 suppliers)

IUPAC Name: 2-methyl-4,5-bis(sulfanylmethyl)pyridin-3-ol | CAS Registry Number: 3613-80-7
Synonyms: 4',5'-Dithiopyridoxine, 4,5-Dimercapto-pyridoxin, 4,5-Dimercapto-pyridoxin [German], NSC48847, NSC 48847, CID96027, BRN 0140813, 3-Pyridinol, 4,5-bis(mercaptomethyl)-2-methyl-, 5-Hydroxy-6-methyl-3,4-pyridinedimethanethiol, LS-132987, 2-Methyl-3-hydroxy-4,5-dimercaptomethyl-pyridin, 5-21-05-00503 (Beilstein Handbook Reference), 2-Methyl-3-hydroxy-4,5-dimercaptomethyl-pyridin [German]

Molecular Formula:	C₈H₁₁NOS₂	Molecular Weight:	201.309040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRMLOOFXWYUWNA-UHFFFAOYSA-N

3613-80-7

4',5,5'-TRIMETHYL-2,2':6',2'-TERPYRIDINE (5 suppliers)

IUPAC Name: 4-methyl-2,6-bis(5-methylpyridin-2-yl)pyridine | CAS Registry Number: 316800-47-2
Synonyms: CTK8I1637, 4',5,5''-TRIMETHYL-2,2':6',2''-TERPYRIDINE

Molecular Formula:	C₁₈H₁₇N₃	Molecular Weight:	275.347680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTLPGQMKGVVVRL-UHFFFAOYSA-N

316800-47-2

4',5,6,7-TETRAHYDROXYFLAVONE TETRAACETATE (6 suppliers)

IUPAC Name: [4-(5,6,7-triacetyloxy-4-oxochromen-2-yl)phenyl] acetate | CAS Registry Number: 1180-46-7
Synonyms: CHEBI:545964, CID136418, 4',5,6,7-Tetrahydroxyflavone tetraacetate, Flavone, 4',5,6,7-tetrahydroxy-, tetraacetate, 2-(4-acetoxyphenyl)-4-oxo-4H-chromene-5,6,7-triyl triacetate

Molecular Formula:	C₂₃H₁₈O₁₀	Molecular Weight:	454.383020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SRVJEQWEVJCHCF-UHFFFAOYSA-N

1180-46-7

4',5,6-TRICHLORO-2-HYDROXY-N-PHENYL-(1,1'-BIPHENYL)-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: 4,5-dichloro-3-(4-chlorophenyl)-2-hydroxy-N-phenylbenzamide | CAS Registry Number: 55299-09-7
Synonyms: CID6453161, 4',5,6-Trichloro-2-hydroxy-N-phenyl-(1,1'-biphenyl)-3-carboxamide, (1,1'-Biphenyl)-3-carboxamide, 4',5,6-trichloro-2-hydroxy-N-phenyl-

Molecular Formula:	C₁₉H₁₂Cl₃NO₂	Molecular Weight:	392.663080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZSKTPSUJCSUGR-UHFFFAOYSA-N

55299-09-7

4',5,7-TRIACETOXYFLAVANONE (5 suppliers)

IUPAC Name: [4-(5,7-diacetyloxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate | CAS Registry Number: 73111-01-0
Synonyms: 4',5,7-Triacetoxyflavanone, AG-G-88733, Naringenin triacetate, SureCN6726368, AGN-PC-0015GY, CTK5D7370, W1575, [4-(5,7-diacetyloxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate, 4H-1-Benzopyran-4-one,5,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-

Molecular Formula:	C₂₁H₁₈O₈	Molecular Weight:	398.362820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HQZXCNZZVRAEPO-UHFFFAOYSA-N

73111-01-0

4',5,7-Triethoxy-3,3',6-trimethoxyflavone (1 supplier)

IUPAC Name: 5,7-diethoxy-2-(4-ethoxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one | CAS Registry Number: 14397-67-2
Synonyms: Flavone, 4',5,7-triethoxy-3,3',6-trimethoxy-, AC1LCPDN, XDCVLIJOGUMJHB-UHFFFAOYSA-N, 5,7-diethoxy-2-(4-ethoxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one, 5,7-Diethoxy-2-(4-ethoxy-3-methoxyphenyl)-3,6-dimethoxy-4H-chromen-4-one #

Molecular Formula:	C₂₄H₂₈O₈	Molecular Weight:	444.480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XDCVLIJOGUMJHB-UHFFFAOYSA-N

14397-67-2

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

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6,8-trimethoxychromen-4-one | CAS Registry Number: 57393-71-2
Synonyms: Sarothrin, AC1NTRH6, LMPK12113309, NSC618931, NSC-618931, NCI60_005667, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6,8-trimethoxychromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6,8-trimethoxy-

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KHZSFBNUQVEEQR-UHFFFAOYSA-N

57393-71-2

4',5,7-Trihydroxy-6-prenylflavone (9 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 68097-13-2
Synonyms: 6-Prenylapigenin, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one, 6-C-Prenylapigenin, SCHEMBL4834777, 5,7,4'-Trihydroxy-6-prenylflavone, LMPK12110412, AKOS022184682, 4CN-1516, AJ-65475, AK104386, ST24044115, W1633

Molecular Formula:	C₂₀H₁₈O₅	Molecular Weight:	338.353920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VJDRSTHNWHVTNQ-UHFFFAOYSA-N

68097-13-2

4',5,7-Trihydroxy-flavone 4',5-Diacetate (0 suppliers)

34331-04-9

4',5,7-TRIHYDROXYFLAVONE TRIACETATE (9 suppliers)

IUPAC Name: [4-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl] acetate | CAS Registry Number: 3316-46-9
Synonyms: Apigenin triacetate, Triacetyl apigenin, Spectrum2_000291, Spectrum3_001883, 4',5,7-Triacetoxy flavone, BSPBio_003386, SPBio_000222, KBio3_002889, CID18721, ZINC02027216, SDCCGMLS-0066423.P001, NCGC00178101-01, LS-69049, 4-Nitrophenylethyl 5-chloropentylphosphonate, FLAVONE, 4',5,7-TRIHYDROXY-, TRIACETATE, 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-(4-acetyloxy)phenyl-, 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-

Molecular Formula:	C₂₁H₁₆O₈	Molecular Weight:	396.346940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IVXFOQQPPONQTB-UHFFFAOYSA-N

3316-46-9

4',5,7-Trihydroxyisoflavone 4’,5’-Diacetate (1 supplier)

23050-36-4

4',5,7-TRIMETHOXYFLAVONE (12 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 (7 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 (3 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-HYDROXYBENZOPHENONE (1 supplier)

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-THIENYLCHALCONE (5 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 (3 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 (3 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 (3 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 (6 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 (4 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-difluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-amine (1 supplier)

1961303-60-5

4',5-difluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-3-amine (1 supplier)

3078377-92-8

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

1184742-19-5

4',5-difluoro-3'-methyl-[1,1'-biphenyl]-3-amine (1 supplier)

1861447-43-9

4',5-Dihydroxy-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (2 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 (9 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 (2 suppliers)

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 (12 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 (2 suppliers)

2780346-38-3

4',5-Dimethoxy-[1,1'-biphenyl]-3-carboxylic acid (6 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 (3 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 (2 suppliers)

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'-nitro-[1,1'-biphenyl]-2-ol (1 supplier)

1620094-12-3

4',5-Dimethyl-2,3'-bipyridine (4 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 (3 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 (1 supplier)

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 (2 suppliers)

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

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