4',5'-Dichloro-2'-fluoroacetophenone,4',5'-DICHLORO-2'-FLUOROACETOPHENONE 99% Suppliers & Manufacturers

CHEMICAL products beginning with : 4

401 to 450 of 198491 results Page:

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PRODUCT NAME

CAS Registry Number

4',5'-Dichloro-2'-fluoroacetophenone (1 supplier)

4',5'-DICHLORO-2'-FLUOROACETOPHENONE 99% (0 suppliers)

4',5'-DICHLORO-2'-HYDROXYPROPIOPHENONE (3 suppliers)

321-92-4

4',5'-DICHLORO-2-HYDROXY-1,3-DIISOPROPYL-2,3-DIHYDRO-1H,1'H-[2,2']BIIMIDAZOLYL-4,5-DIONE (0 suppliers)

4',5'-DICHLORO-2-HYDROXY-1,3-DIMETHYL-2,3-DIHYDRO-1H,1'H-[2,2']BIIMIDAZOLYL-4,5-DIONE (0 suppliers)

4',5'-DICHLORO-2-ISOPROPYLAMINO-1,3-DIMETHYL-2,3-DIHYDRO-1H,1'H-[2,2']BIIMIDAZOLYL-4,5-DIONE (0 suppliers)

4',5'-Didehydro-2',5'-dideoxy-2'-fluorouridine (4 suppliers)

IUPAC Name: 1-[(2R,3R,4R)-3-fluoro-4-hydroxy-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 1365255-75-9
Synonyms: SCHEMBL795722, 1-((2R,3R,4R)-3-Fluoro-4-hydroxy-5-methylenetetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₉H₉FN₂O₄	Molecular Weight:	228.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RTZVNXFBDOQPGR-BWZBUEFSSA-N

1365255-75-9

4',5'-Didehydro-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine (0 suppliers)

IUPAC Name: 9-[(3~{a}~{S},6~{R},6~{a}~{R})-2,2-dimethyl-4-methylidene-6,6~{a}-dihydro-3~{a}~{H}-furo[3,4-d][1,3]dioxol-6-yl]purin-6-amine | CAS Registry Number: 17187-69-8

Molecular Formula:	C₁₃H₁₅N₅O₃	Molecular Weight:	289.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VQAWKQNWYPOJIH-KBVBSXBZSA-N

17187-69-8

4',5'-Didehydro-5'-deoxy-2'-O,3'-O-[(R)-(4-methoxyphenyl)methylene]cytidine (1 supplier)

IUPAC Name: 1-[(2R,3aS,6R,6aR)-2-(4-methoxyphenyl)-4-methylidene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]-4-aminopyrimidin-2-one | CAS Registry Number: 53166-60-2

Molecular Formula:	C₁₇H₁₇N₃O₅	Molecular Weight:	343.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNJSBOJFZDLLNW-KLHDSHLOSA-N

53166-60-2

4',5'-DIDEHYDRO-5'-DEOXY-2'-O-METHYLURIDINE (1 supplier)

4',5'-DIDEHYDRO-5'-DEOXY-5'-FLUOROADENOSINE (2 suppliers)

IUPAC Name: (2R,3S,4S,5Z)-2-(6-aminopurin-9-yl)-5-(fluoromethylidene)oxolane-3,4-diol | CAS Registry Number: 122289-05-8
Synonyms: 4,5-Dddfa, Mdl 28842, Mdl-28842, CID6441200, 4',5'-Didehydro-5'-deoxy-5'-fluoroadenosine, 4',5'-Didehydro-5'-deoxy-5'-fluoroarabinosyladenosine, 9H-Purin-6-amine, 9-(5-deoxy-5-fluoro-beta-D-threo-pent-4-enofuranosyl)-, (Z)-

Molecular Formula:	C₁₀H₁₀FN₅O₃	Molecular Weight:	267.216503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NAWIFPQLACUTSO-MXGDDHKLSA-N

122289-05-8

4',5'-Didehydro-5'-deoxycytidine (1 supplier)

IUPAC Name: 4-amino-1-[(2R,3R,4S)-3,4-dihydroxy-5-methylideneoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 52523-42-9

Molecular Formula:	C₉H₁₁N₃O₄	Molecular Weight:	225.204 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RPZFWUGLFYRRSJ-BWZBUEFSSA-N

52523-42-9

4',5'-Difluoro-2'-hydroxyacetophenone (3 suppliers)

IUPAC Name: 1-(4,5-difluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 199586-38-4
Synonyms: SureCN2273686, AGN-PC-00A6N6, AKOS023623993, Ethanone, 1-(4,5-difluoro-2-hydroxyphenyl)-

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOKVRWTWQPDLHS-UHFFFAOYSA-N

199586-38-4

4',5'-Difluoro-2'-methoxybiphenyl-4-ol (0 suppliers)

IUPAC Name: 4-(4,5-difluoro-2-methoxyphenyl)phenol | CAS Registry Number: 1298129-60-8
Synonyms: 4',5'-difluoro-2'-methoxy-biphenyl-4-ol, SCHEMBL1756373, DJAWRQSQVDGLIH-UHFFFAOYSA-N, ZINC117012401, A1-10152, [1,1'-Biphenyl]-4-ol, 4',5'-difluoro-2'-methoxy-

Molecular Formula:	C₁₃H₁₀F₂O₂	Molecular Weight:	236.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJAWRQSQVDGLIH-UHFFFAOYSA-N

1298129-60-8

4',5'-Difluoro-2'-nitroacetanilide (2 suppliers)

4',5'-Dihydro-1'H-spiro[cyclopropane-1,6'-pyrrolo[3,4-c]pyrazol]-3'-amine (2 suppliers)

IUPAC Name: spiro[4,5-dihydro-1H-pyrrolo[3,4-c]pyrazole-6,1'-cyclopropane]-3-amine | CAS Registry Number: 2228971-39-7
Synonyms: 4',5'-DIHYDRO-1'H-SPIRO[CYCLOPROPANE-1,6'-PYRROLO[3,4-C]PYRAZOL]-3'-AMINE, C92330, EN300-1723608, 4',5'-dihydro-1'H-spiro[cyclopropane-1,6'-pyrrolo[3,4-c]pyrazole]-3'-amine

Molecular Formula:	C₇H₁₀N₄	Molecular Weight:	150.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LQUBCYBORWBRCU-UHFFFAOYSA-N

2228971-39-7

4',5'-Dihydro-1'H-spiro[cyclopropane-1,6'-pyrrolo[3,4-c]pyrazol]-3'-amine dihydrochloride (1 supplier)

2228971-40-0

4',5'-Dihydro-2'H-spiro[chromane-2,3'-furan]-4-one (1 supplier)

1598841-93-0

4',5'-Dihydro-N,N,3'-trimethylspiro[9H-fluorene-9,2'(3'H)-thiophen]-4-amine1',1'-dioxide (0 suppliers)

IUPAC Name: N,N,3'-trimethyl-1',1'-dioxospiro[fluorene-9,2'-thiolane]-4-amine | CAS Registry Number: 56666-86-5
Synonyms: CTK8J3615

Molecular Formula:	C₁₉H₂₁NO₂S	Molecular Weight:	327.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWZNINYJODJIDT-UHFFFAOYSA-N

56666-86-5

4',5'-DIHYDROCEFRADINE (5 suppliers)

IUPAC Name: (6R,7R)-7-[[2-amino-2-(cyclohexen-1-yl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 37051-00-6
Synonyms: Sce 100, 4',5'-Dihydrocefradine, Sce-100, CID169851, 3-Deacetoxy-7-(alpha-amino-l-cyclohexenylacetamido)cephalosporanic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((amino-1-cyclohexen-1-ylacetyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(R*)))-

Molecular Formula:	C₁₆H₂₁N₃O₄S	Molecular Weight:	351.420640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BNLDYUJJDMUOPZ-HUFXEGEASA-N

37051-00-6

4',5'-DIHYDROPSORALEN (2 suppliers)

IUPAC Name: 2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 7535-48-0
Synonyms: Psoralen, 4',5'-Dihydropsoralen, CHEBI:582643, CID151467, 7H-Furo(3,2-g)(1)benzopyran-7-one, 2,3-dihydro-

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VXGRJERITKFWPL-UHFFFAOYSA-N

7535-48-0

4',5'-Dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran] (4 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 (1 supplier)

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 (0 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 (7 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 (7 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 (0 suppliers)

4',5'-DIMETHOXY-6-CARBOXYFLUORESCEIN (2 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 (3 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 (0 suppliers)

1339923-37-3

4',5'-DIMETHYL-2'-HYDROXYACETOPHENONE 0.99 (0 suppliers)

4',5'-Dimethyl-2'-nitroacetanilide (7 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 (2 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 (2 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 (3 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 (5 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 (2 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 (4 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 (2 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 (4 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 (1 supplier)

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 (6 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

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