4',5-DICHLORO-2-HYDROXY-4-METHYLBENZOPHENONE 0.98,4',5-DICHLORO-2-HYDROXY-BENZOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

451 to 500 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4',5-DICHLORO-2-HYDROXY-4-METHYLBENZOPHENONE 0.98 (1 supplier)

4',5-DICHLORO-2-HYDROXY-BENZOPHENONE (1 supplier)

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% (1 supplier)

4',5-DICHLORO-2-THIENYLCHALCONE (7 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 (2 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 (0 suppliers)

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 (1 supplier)

1214339-95-3

4',5-Difluoro-[1,1'-biphenyl]-3-carboxylic acid (10 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 (7 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 (4 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 (10 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 (3 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-Dihydroxy-7-Methoxyflavone (16 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 437-64-9
Synonyms: Genkwanin, Gengkwanin, 7-Methoxyapigenin, Spectrum_000330, SpecPlus_000835, Apigenin 7-methyl ether, Spectrum2_001355, Spectrum3_001401, Spectrum4_001667, Spectrum5_000573, BSPBio_003042, KBioGR_002193, KBioSS_000810, DivK1c_006931, 4',5-Dihydroxy-7-methoxyflavone, SPBio_001569, KBio1_001875, KBio2_000810, KBio2_003378, KBio2_005946

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JPMYFOBNRRGFNO-UHFFFAOYSA-N

437-64-9

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

2780346-38-3

4',5-Dimethoxy-[1,1'-biphenyl]-3-carboxylic acid (10 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 (3 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-2,3'-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 (3 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

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

890933-57-0

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

2583822-09-5

4',6'-DIMETHOXY-2'-HYDROXY-2(4'-METHOXYPHENYL)ACETOPHENONE 98% (1 supplier)

4',6'-Dimethoxy-2'-Hydroxy-2-Phenylacetophenone (10 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% (1 supplier)

4',6'-DIMETHOXY-2'-HYDROXY-3-NITROCHALCONE 98% (1 supplier)

4',6'-DIMETHOXY-2'-HYDROXY-4-METHYLCHALCONE (1 supplier)

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% (1 supplier)

4',6'-DIMETHOXY-4-DIMETHYLAMINO-2'-HYDROXYCHALCONE 98% (1 supplier)

4',6'-DIMETHOXY-4-FLUORO-2'-HYDROXYCHALCONE 98% (1 supplier)

4',6'-DIMETHYL-5(6)-CARBOXYFLUORESCEIN (1 supplier)

4',6,6'-TRIMETHYL-2,2':6',2'-TERPYRIDINE (6 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 (13 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

4',6-Diamidino-2-Phenylindole (5 suppliers)

IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide | CAS Registry Number: 47165-04-8
Synonyms: dapi, DATI, 4',6-Diamidinophenyl-indole, 4',6-Diamidino-2-phenylindole, 4,6-diamidinophenylindole, 4',6-Diamino-2-phenylindol, MolMap_000017, CCRIS 3826, CHEBI:51231, CID2954, MolPort-003-846-463, 28718-90-3 (hydrochloride), AIDS007929, AIDS-007929, C16H15N5, BRN 3557399, SMP1_000093, LS-82520, 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE, 2-(4-(Aminoiminomethyl)phenyl)-1H-indole-6-carboximidamide

Molecular Formula:	C₁₆H₁₅N₅	Molecular Weight:	277.323800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: FWBHETKCLVMNFS-UHFFFAOYSA-N

47165-04-8

4',6-Diamidino-2-Phenylindole Dihydrochloride (22 suppliers)

IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dihydrochloride | CAS Registry Number: 28718-90-3
Synonyms: dapi, DAPI hydrochloride, DAPI dihydrochloride, DAPI, Dihydrochloride, C16H15N5.HCl, D8417_SIGMA, D9542_SIGMA, CCRIS 8836, 4',6-Diamidino-2-phenylindole, 32670_FLUKA, 32670_SIGMA, EINECS 249-186-7, BID0433, 47165-04-8 (Parent), CID160166, IN1492, LS-174225, 4′,6-Diamidino-2-phenylindole, 2HCl, 4',6-Diamidino-2-phenylindole dihydrochloride, 2-(4-Amidinophenyl)-6-indolecarbamidine dihydrochloride

Molecular Formula:	C₁₆H₁₇Cl₂N₅	Molecular Weight:	350.245680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	4

InChIKey: FPNZBYLXNYPRLR-UHFFFAOYSA-N

28718-90-3

4',6-DICHLOROFLAVAN (2 suppliers)

IUPAC Name: 6-chloro-2-(4-chlorophenyl)-3,4-dihydro-2H-chromene | CAS Registry Number: 73110-56-2
Synonyms: Dichloroflavan, 4',6-Dichloroflavan, 6,4'-Dichloroflavan, BW683C, C15H12Cl2O, BW 683C, BW-683C, CHEBI:138462, AIDS161782, AIDS-161782, BRN 5750146, CID126331, 6-Chloro-2-(4-chloro-phenyl)-chroman, LS-39266, 2H-1-Benzopyran, 6-chloro-2-(4-chlorophenyl)-3,4-dihydro-, 6-Chloro-2-(4-chloro-phenyl)-chroman(BW683C), 3,4-Dihydro-6-chloro-2-(4-chlorophenyl)-2H-1-benzopyran, 2H-1-Benzopyran, 3,4-dihydro-6-chloro-2-(4-chlorophenyl)-, 6-Chloro-2-(4-chloro-phenyl)-chroman(4,6-dichloroflavan), 6-Chloro-2-(4-chloro-phenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine

Molecular Formula:	C₁₅H₁₂Cl₂O	Molecular Weight:	279.161180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WDNAQQJUMPVRGM-UHFFFAOYSA-N

73110-56-2

4',6-DICYANOFLAVAN (3 suppliers)

IUPAC Name: 2-(4-cyanophenyl)-3,4-dihydro-2H-chromene-6-carbonitrile | CAS Registry Number: 128723-69-3
Synonyms: 4',6-Dicyanoflavan, AIDS161785, AIDS-161785, CID189923, 2H-1-Benzopyran-6-carbonitrile, 2-(4-cyanophenyl)-3,4-dihydro-, 2-(4-Cyanophenyl)-3,4-dihydro-2H-1-benzopyran-6-carbonitrile, 93514-06-8

Molecular Formula:	C₁₇H₁₂N₂O	Molecular Weight:	260.289980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSIWFJPKMOVDEN-UHFFFAOYSA-N

128723-69-3

4',6-Didemethyl Papaverine (4 suppliers)

IUPAC Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-6-one | CAS Registry Number: 57170-09-9
Synonyms: 4',6-Desmethylpapaverine, CTK1F2744, FT-0666677, 1-[(4-Hydroxy-3-methoxyphenyl)methyl]-7-methoxy-6-isoquinolinol, 6-Isoquinolinol, 1-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LKTZJURSIYCTJA-UHFFFAOYSA-N

57170-09-9

4',6-Difluoro-[1,1'-biphenyl]-3-carbaldehyde (1 supplier)

IUPAC Name: 4-fluoro-3-(4-fluorophenyl)benzaldehyde | CAS Registry Number: 1176629-59-6
Synonyms: ZINC32002853, AKOS010254307, 4',2-Difluorobiphenyl-5-carboxaldehyde, F2167-4547

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDZOTIJINSWTTH-UHFFFAOYSA-N

1176629-59-6

4',6-Difluoro-[1,1'-biphenyl]-3-carboxylic acid (10 suppliers)

IUPAC Name: 4-fluoro-3-(4-fluorophenyl)benzoic acid | CAS Registry Number: 1181452-11-8
Synonyms: 3-(4-FLUOROPHENYL)-4-FLUOROBENZOIC ACID, ACMC-2099w5, CTK8A9351, MolPort-008-147-493, ANW-17091, AKOS015888687, AK-98548, KB-239599, I01-11743

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

InChIKey: APEQCNZKOZCYQR-UHFFFAOYSA-N

1181452-11-8

4',6-Difluoro-2'-methyl-[1,1'-biphenyl]-3-carbaldehyde (1 supplier)

1184584-08-4

4',6-Difluoro-3'-methyl-[1,1'-biphenyl]-3-carboxylic acid (9 suppliers)

IUPAC Name: 4-fluoro-3-(4-fluoro-3-methylphenyl)benzoic acid | CAS Registry Number: 1261949-48-7
Synonyms: 4-FLUORO-3-(4-FLUORO-3-METHYLPHENYL)BENZOIC ACID, ACMC-209b73, CTK8A9798, MolPort-015-152-827, ANW-18781, AKOS015888654, AK107878, KB-239603, I01-11643

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.224806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTBMSYYTCWCQDO-UHFFFAOYSA-N

1261949-48-7

4',6-Dihydroxy-3',5-dimethoxy-[1,1'-biphenyl]-3-carboxaldehyde (2 suppliers)

1141892-37-6

4',6-DIHYDROXY-3'-METHOXYAURONE (1 supplier)

IUPAC Name: (2Z)-6-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 32396-80-8
Synonyms: (2Z)-6-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-benzofuran-3-one, MLS000863596, 4',6-Dihydroxy-3'-methoxyaurone, SMR000440745, 942986-93-8, CHEMBL446827, MEGxp0_001777, ACon0_000986, ACon1_000021, BDBM69395, cid_16376440, DTXSID201345728, HMS2269L17, AKOS002557776, NCGC00168869-01, (2Z)-6-hydroxy-2-vanillylidene-coumaran-3-one, BRD-K01291894-001-01-6, (2Z)-6-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-benzofuranone, (Z)-6-Hydroxy-2-(4-hydroxy-3-methoxybenzylidene)benzofuran-3(2H)-one, (2Z)-2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-6-oxidanyl-1-benzofuran-3-one

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HPSPCMSCDNHZJM-CHHVJCJISA-N

32396-80-8

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