4',5'-Dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran],4',5'-Dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran]; trifluoroacetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

401 to 450 of 195123 results Page:

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PRODUCT NAME

CAS Registry Number

4',5'-Dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran] (8 suppliers)

IUPAC Name: spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine] | CAS Registry Number: 1283095-47-5
Synonyms: SureCN1805405, AKOS016012829, AK127507, KB-239496, F2196-0138

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.307900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWYGLHSLUMTSPC-UHFFFAOYSA-N

1283095-47-5

4',5'-Dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran]; trifluoroacetic acid (4 suppliers)

IUPAC Name: spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine];2,2,2-trifluoroacetic acid | CAS Registry Number: 1307248-40-3
Synonyms: 4',5'-dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran], trifluoroacetic acid

Molecular Formula:	C₁₃H₁₆F₃NO₃S	Molecular Weight:	323.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HCNSVZAEDYDEFK-UHFFFAOYSA-N

1307248-40-3

4',5'-DIHYDROXY-5-METHOXY-2'-METHYLBIPHENYL-2-CARBOPEROXOIC ACID (2 suppliers)

IUPAC Name: 3-benzyl-2-propan-2-ylsulfanyl-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione | CAS Registry Number: 3602-13-9
Synonyms: 1-benzyl-2-(propan-2-ylsulfanyl)-5,6-dihydro-1h-imidazo[4,5-d]pyridazine-4,7-dione, NSC92685, AC1Q6KCU, AC1L642D, CTK4H5749, AR-1C1705, NSC-92685, AG-J-63378, 1H-Imidazo[4,5-d]pyridazine-4,7-diol,1-benzyl-2-(isopropylthio)- (7CI,8CI); NSC 92685, 3-benzyl-2-propan-2-ylsulfanyl-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione, 1H-Imidazo[4,5-d]pyridazine-4,7-dione,5,6-dihydro-2-[(1-methylethyl)thio]-1-(phenylmethyl)-

Molecular Formula:	C₁₅H₁₆N₄O₂S	Molecular Weight:	316.378140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRMQAFQSHFMXIA-UHFFFAOYSA-N

3602-13-9

4',5'-Dimethoxy-2'-hydroxyacetophenone (12 suppliers)

IUPAC Name: 1-(2-hydroxy-4,5-dimethoxyphenyl)ethanone | CAS Registry Number: 20628-06-2
Synonyms: MLS000549622, H9904_SIGMA, ZINC00093665, 1-(2-hydroxy-4,5-dimethoxyphenyl)ethanone, 2'-Hydroxy-4',5'-dimethoxyacetophenone, SMR000113656, 1-(2-Hydroxy-4,5-dimethoxy-phenyl)-ethanone, AO-080/41904565, A2847/0120127

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEQHBVWVKYHDCS-UHFFFAOYSA-N

20628-06-2

4',5'-Dimethoxy-2'-methylacetophenone (10 suppliers)

IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)ethanone | CAS Registry Number: 24186-66-1
Synonyms: 1-(4,5-dimethoxy-2-methylphenyl)ethan-1-one, 1-(4,5-dimethoxy-2-methylphenyl)ethanone, ZINC00164080, AC1MDSZ9, AC1Q46IG, SureCN11154634, CTK6J5193, MolPort-001-766-441, AKOS009158980, AG-A-13885, MCULE-7643685693, OR28253, KB-147082, EN300-73214

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJQQZPBPWOLATE-UHFFFAOYSA-N

24186-66-1

4',5'-DIMETHOXY-2'-NITROACETOPHEONE (1 supplier)

4',5'-DIMETHOXY-6-CARBOXYFLUORESCEIN (3 suppliers)

IUPAC Name: 3',6'-dihydroxy-4',5'-dimethoxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 75929-58-7
Synonyms: DM-6-CF, CID195876, 4',5'-Dimethoxy-6-carboxyfluorescein, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 3',6'-dihydroxy-4',5'-dimethoxy-3-oxo-

Molecular Formula:	C₂₃H₁₆O₉	Molecular Weight:	436.367740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DCPHSBOTFHCNQC-UHFFFAOYSA-N

75929-58-7

4',5'-dimethyl-1,1':2',1''-Terphenyl (5 suppliers)

IUPAC Name: 1,2-dimethyl-4,5-diphenylbenzene | CAS Registry Number: 23063-12-9
Synonyms: 1,2-Dimethyl-4,5-diphenylbenzene, 4',5'-dimethyl-1,1':2',1''-terphenyl, 1,1':2',1''-Terphenyl, 4',5'-dimethyl-

Molecular Formula:	C₂₀H₁₈	Molecular Weight:	258.356920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BLBZZPCIIHJPDC-UHFFFAOYSA-N

23063-12-9

4',5'-Dimethyl-1h,4'h-[3,3'-bi(1,2,4-triazol)]-5-amine (1 supplier)

1339923-37-3

4',5'-DIMETHYL-2'-HYDROXYACETOPHENONE 0.99 (1 supplier)

4',5'-Dimethyl-2'-nitroacetanilide (11 suppliers)

IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)acetamide | CAS Registry Number: 6970-77-0
Synonyms: NSC62092, MolPort-001-793-183, CID247472, N-(4,5-Dimethyl-2-nitrophenyl)acetamide, Acetamide, N-(3,4-dimethyl-6-nitrophenyl)-

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNUIVCQNUPJXIA-UHFFFAOYSA-N

6970-77-0

4',5'-Dimethyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,3'-oxolane] (1 supplier)

IUPAC Name: 2',3'-dimethylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-oxolane] | CAS Registry Number: 2005876-30-0

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAVIHDUYIREAPV-UHFFFAOYSA-N

2005876-30-0

4',5'-DIMETHYL-5-CARBOXYFLUORESCEIN (3 suppliers)

IUPAC Name: 3',6'-dihydroxy-4',5'-dimethyl-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 100111-02-2
Synonyms: Me2CF, CID127484, 4',5'-Dimethyl-5-carboxyfluorescein, 3',6'-Dihydroxy-4',5'-dimethyl-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 3',6'-dihydroxy-4',5'-dimethyl-3-oxo-

Molecular Formula:	C₂₃H₁₆O₇	Molecular Weight:	404.368940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YBPPXXBBVCHENS-UHFFFAOYSA-N

100111-02-2

4',5'-DIMETHYLFLUORESCEIN (3 suppliers)

IUPAC Name: 3',6'-dihydroxy-4',5'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 118797-71-0
Synonyms: 4',5'-Dimethylfluorescein, CID3082937, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-4',5'-dimethyl-

Molecular Formula:	C₂₂H₁₆O₅	Molecular Weight:	360.359440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KUKOGZJLQJYXRZ-UHFFFAOYSA-N

118797-71-0

4',5'-DIMETHYLFLUORESCEIN ISOTHIOCYANATE (4 suppliers)

IUPAC Name: 3',6'-dihydroxy-6-isothiocyanato-4',5'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 92457-52-8
Synonyms: Dmftic, CID124805, 4',5'-Dimethylfluorescein isothiocyanate, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-5-isothiocyanato-4',5'-dimethyl-

Molecular Formula:	C₂₃H₁₅NO₅S	Molecular Weight:	417.433900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DXFGXFRWYRUSEO-UHFFFAOYSA-N

92457-52-8

4',5'-DINITROFLUORESCEIN (7 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 (4 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 (6 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 (5 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 3,3',6,8-TETRAMETHOXYFLAVONE (2 suppliers)

4',5,7-TRIHYDROXY 3,6,8-TRIMETHOXYFLAVONE (4 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-3,6-DIMETHOXYFLAVONE (11 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxychromen-4-one | CAS Registry Number: 22697-65-0
Synonyms: trihydroxy-flavone, 3,6-Dimethoxy-5,7,4'-, CHEBI:373002, MolPort-006-668-499, NSC271638, LMPK12112867, ZINC03870887, CID5352032, NSC 271638, 4',5,7-Trihydroxy-3,6-dimethoxyflavone, NP-008926, 5,7-Dihydroxy-2-(4-hydroxy-phenyl)-3,6-dimethoxy-chromen-4-one, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DDNPCXHBFYJXBJ-UHFFFAOYSA-N

22697-65-0

4',5,7-Trihydroxy-6-prenylflavone (11 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 (3 suppliers)

34331-04-9

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

23050-36-4

4',5,7-TRIHYDROXYISOFLAVONE 4â€™,5â€™-DIACETATE 7â€™-SULFATE PYRIDINIUM SALT (1 supplier)

4',5,7-TRIMETHOXYFLAVANONE 0.98 (1 supplier)

4',5,7-TRIMETHOXYFLAVONE (13 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-Trimethoxyflavonol (9 suppliers)

IUPAC Name: 3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 1098-92-6
Synonyms: CMLDBU00000252, CHEMBL2331821, AC1LDQTW, 5,7,4'-Trimethoxykaempferol, SCHEMBL2629300, BG02P01, SGPXJCVFCJANKN-UHFFFAOYSA-N, Kaempferol 5,7,4'-trimethyl ether, 3-Hydroxy-4',5,7-trimethoxyflavone, CCG-223448, AK168418, Flavone, 3-hydroxy-4',5,7-trimethoxy-, 3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one, 3-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one #, 4H-1-Benzopyran-4-one, 3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.316040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SGPXJCVFCJANKN-UHFFFAOYSA-N

1098-92-6

4',5,7-TRIMETHOXYISOFLAVONE (9 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 (7 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) (4 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 (8 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 (3 suppliers)

100648-56-4

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

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 (4 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-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

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