amcinafal,AMCINAFIDE Suppliers & Manufacturers

CHEMICAL products beginning with : A

49351 to 49400 of 90091 results Page:

980 981 982 983 984 985 986 987 [988] 989 990 991 992 993 994 995 996 997 998 999 1000

PRODUCT NAME

CAS Registry Number

amcinafal (9 suppliers)

Synonyms: AMCINAFAL, Amcinafalum, Ancinafal, Amcinafal [USAN:INN], Amcinafalum [INN-Latin], Ancinafal [INN-Spanish], UNII-68LRV63XNE, EINECS 223-497-8, SQ 15102, SQ 15,102, 9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with 3-pentanone, 9alpha-Fluor-11beta,21-dihydroxy-16alpha,17alpha-(methyl)(phenyl)methylendioxy-1,4-pregnadien-3,20-dion, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16,17-((1-ethylpropylidene)bis(oxy))-, (11beta,16alpha)-

Molecular Formula:	C₂₆H₃₅FO₆	Molecular Weight:	462.550903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NSZFBGIRFCHKOE-UCNBMOIISA-N

3924-70-7

AMCINAFIDE (2 suppliers)

Synonyms: Amcinafide (USAN/INN), Amcinafide [USAN:INN], SureCN42819, UNII-F0Q1D55E29, SQ 15112, SQ 15,112, D02887, (R)-9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with acetophenone, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16,17-((1-phenylethylidene)bis(oxy))-, (11beta,16alpha(R))-

Molecular Formula:	C₂₉H₃₃FO₆	Molecular Weight:	496.567123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HCKFPALGXKOOBK-NRYMJLQJSA-N

7332-27-6

Amcinonide (11 suppliers)

Synonyms: amcinonide, Cyclocort, Cyclocort (TN), Amcinonide (JAN/USP/INN), MLS000028656, MLS001146959, MLS001333715, A2428_SIGMA, Triamcinolonacetatcyclopentanonid, CHEBI:31199, CID443958, DB00288, SMR000058920, D01387, 16alpha,17alpha-(cyclopentane-1,1-diyldioxy)-9-fluoro-11beta-hydroxy-3,20-dioxopregna-1,4-dien-21-yl acetate

Molecular Formula:	C₂₈H₃₅FO₇	Molecular Weight:	502.571703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ILKJAFIWWBXGDU-MOGDOJJUSA-N

51022-69-6

AMCINONIDE-D4 (1 supplier)

Amconete (0 suppliers)

AMD 3100 Octahydrochloride (16 suppliers)

IUPAC Name: 1-[[4-(1,5,8,12-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,5,8,12-tetrazacyclotetradecane | CAS Registry Number: 155148-31-5
Synonyms: Plerixafor, Mozobil, bicyclam JM-2987, AMD3100, Amd 3100, SDZ SID 791, SID791, UNII-S915P5499N, GNA & AMD-3100, HHA & AMD-3100, CHEBI:120346, AIDS025303, AIDS224013, AIDS224020, AIDS-025303, AIDS-224013, AIDS-224020, AMD-3100, CID65015, JM 3100

Molecular Formula:	C₂₈H₅₄N₈	Molecular Weight:	502.781960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: YIQPUIGJQJDJOS-UHFFFAOYSA-N

155148-31-5

AMD-070 (HYDROCHLORIDE), 98% (8 suppliers)

IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine;hydrochloride | CAS Registry Number: 880549-30-4
Synonyms: (S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine hydrochloride, AMD-070 (hydrochloride), AKOS024462826, AK162798, W-6011

Molecular Formula:	C₂₁H₂₈ClN₅	Molecular Weight:	385.933520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DBNMEMJSDAAGNZ-FYZYNONXSA-N

880549-30-4

AMD3100 octahydrochloride hydrate (1 supplier)

IUPAC Name: 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane;hydrate;octahydrochloride
Synonyms: 1,1'-[1,4-PHENYLENEBIS(METHYLENE)]BIS-1,4,8,11-TETRAAZACYCLOTETRADECANE OCTAHYDROCHLORIDE HYDRATE, C28H64Cl8N8O, AMD3100 octahydrochloride hydrate, >=97% (NMR), solid

Molecular Formula:	C₂₈H₆₄Cl₈N₈O	Molecular Weight:	812.500 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	9

InChIKey: GKFHDCZYJHUPEN-UHFFFAOYSA-N

AMD3465 HEXAHYDROBROMIDE (2 suppliers)

Amdizalisib (3 suppliers)

IUPAC Name: 4-amino-6-[[(1S)-1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl]amino]pyrimidine-5-carbonitrile | CAS Registry Number: 1894229-05-0
Synonyms: amdizalisib, UNII-F3YMY7783P, F3YMY7783P, Amdizalisib [INN], CHEMBL4438249, SCHEMBL17633481, GTPL11699, US10208066, Compound 4, BDBM350391, ZINC584641354, compound 4 [WO2016045591A1], compound 28 [PMID: 30582813], (S)-4-amino-6-((1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl)amino)pyrimidine-5-carbonitrile, 4-Amino-6-(((1S)-1-(3-chloro-6-phenylimidazo(1,2-b)pyridazin-7-yl)ethyl)amino)-5-pyrimidinecarbonitrile, 4-amino-6-[[(1S)-1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl]amino]pyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile, 4-amino-6-(((1S)-1-(3-chloro-6-phenylimidazo(1,2-b)pyridazin-7-yl)ethyl)amino)-

Molecular Formula:	C₁₉H₁₅ClN₈	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WKDBRCUUDXLTIM-NSHDSACASA-N

1894229-05-0

Amdoxovir (7 suppliers)

IUPAC Name: [(2R,4R)-4-(2,6-diaminopurin-9-yl)-1,3-dioxolan-2-yl]methanol | CAS Registry Number: 145514-04-1
Synonyms: DAPD, DAPD cpd, Amdoxovir [USAN], Amdoxovir (USAN/INN), 2,6-Diaminopurine dioxolane, UNII-54I81H0M9C, (-)-DAPD, beta-D-2,6-Diaminopurine-dioxolane, C9H12N6O3, AIDS005431, AIDS-005431, CID124088, LS-173248, (-)-.beta.-D-2,6-Diaminopurine dioxolane, D02890, (-)-(2R,4R)-2-Amino-(2-(hydroxymethyl)-1,3-dioxolan-4-yl)adenine, (2R-cis)-4-(2,6-Diamino-9H-purin-9-yl)-1,3-dioxolane-2-methanol, 1,3-Dioxolane-2-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (2R,4R)-, 1,3-Dioxolane-2-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (2R-cis)-, 4-(2,6-diamino-9H-purin-9-yl)-1,3,-dioxolane-2-methanol

Molecular Formula:	C₉H₁₂N₆O₃	Molecular Weight:	252.229980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RLAHNGKRJJEIJL-RFZPGFLSSA-N

145514-04-1

Amdry 6350 (0 suppliers)

153593-67-0

Amdry 6645 (0 suppliers)

124697-64-9

AMDU (5-AZIDOMETHYL-2'-DEOXYURIDINE) (1 supplier)

AMEBIASIS ELISA KIT (1 supplier)

Amebucort (6 suppliers)

IUPAC Name: [(6S,8S,9S,10R,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-11-hydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 83625-35-8
Synonyms: Amebucort [INN], AC1MJ5PA, SureCN142490, UNII-7YRF8G0G0F, CHEMBL2104661, 11 Beta,17,21-Trihydroxy-6 alpha-methylpregn-4-ene-3,20-dione 21-acetate 17-butyrate, 11beta,17,21-Trihydroxy-6alpha-methylpregn-4-ene-3,20-dione 21-acetate 17-butyrate, [(6S,8S,9S,10R,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-11-hydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate

Molecular Formula:	C₂₈H₄₀O₇	Molecular Weight:	488.613000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QRRVOCXLQYLNEC-PPJDWOAVSA-N

83625-35-8

Amedalin (5 suppliers)

IUPAC Name: 3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one | CAS Registry Number: 22136-26-1
Synonyms: amedalin, Amedalin [INN], AC1L1KVM, AC1Q6L6M, UNII-2OWK6X9N16, 3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one, 3-methyl-3-[3-(methylamino)propyl]-1-phenyl-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBGWAZBZXJBYQD-UHFFFAOYSA-N

22136-26-1

Amedalin hydrochloride (5 suppliers)

IUPAC Name: 3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one;hydrochloride | CAS Registry Number: 22232-73-1
Synonyms: Amedalin HCl, Amedalin hydrochloride (USAN), Amedalin hydrochloride [USAN], AMEDALIN HYDROCHLORIDE, AC1L1KVJ, UNII-0EMF539HN0, CHEMBL2105957, UK 3540-1, UK-3540-1, D02891, 3-Methyl-3-(3-(methylamino)propyl)-1-phenyl-2-indolinon hydrochlorid, 3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one hydrochloride, 3-methyl-3-[3-(methylamino)propyl]-1-phenyl-1,3-dihydro-2H-indol-2-one hydrochloride (1:1)

Molecular Formula:	C₁₉H₂₃ClN₂O	Molecular Weight:	330.851720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDOCDXCKSVDRHL-UHFFFAOYSA-N

22232-73-1

AMEDIN (4 suppliers)

IUPAC Name: 2-(dimethylamino)ethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 25520-98-3
Synonyms: Amedin, Cyclohexyl-hydroxy-phenyl-acetic acid 2-dimethylamino-ethyl ester, 6834-29-3, Dimethylaminoethylphenylcyclohexyl glycolic acid, AC1L51RD, AC1Q67OL, STOCK3S-05653, 6834-29-3 (hydrochloride), CTK5C7828, Dimethylamainoethyl 2-cyclohexyl-2-hydroxy-2-phenyl acetate, MolPort-001-910-147, AR-1I3163, STK067602, AKOS003658236, AG-J-97589, MCULE-7935218798, NCGC00072871-02, BAS 03334766, 2-(dimethylamino)ethyl cyclohexyl(hydroxy)phenylacetate, 2-dimethylaminoethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.411880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGUILKOLBPOILU-UHFFFAOYSA-N

25520-98-3

AMEISENSURE-3,7-DIMETHYL-OCT-2,6-EN-1-YLESTER (2 suppliers)

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] formate | CAS Registry Number: 61759-63-5
Synonyms: Geranyl formate, 105-86-2, GERANIOL FORMATE, Geranyl methanoate, 3,7-dimethylocta-2,6-dien-1-yl formate, Formic acid, geraniol ester, Geranyl formate (natural), NSC 21736, trans-3,7-Dimethyl-2,6-octadien-1-ol formate, trans-3,7-Dimethyl-2,6-octadien-1-yl formate, FEMA No. 2514, 2,6-Octadien-1-ol, 3,7-dimethyl-, formate, (E)-, EINECS 203-339-4, BRN 1724191, Formic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, AI3-01978, 3,7-Dimethyl-2,6-octadienyl formate, (E)-, CHEBI:31648, FQMZVFJYMPNUCT-YRNVUSSQSA-N, (2E)-3,7-dimethylocta-2,6-dien-1-yl formate

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQMZVFJYMPNUCT-YRNVUSSQSA-N

61759-63-5

Amelenodor (1 supplier)

IUPAC Name: 2-[3,5-bis[(6-methylpyridin-2-yl)oxy]phenoxy]-6-methylpyridine | CAS Registry Number: 2389235-01-0
Synonyms: Amelenodor [INN], NX-13, NX-13 free base, DVH35H3HDB, UNII-DVH35H3HDB, 1,3,5-Tris((6-methylpyridin-2-yl)oxy)benzene, 2,2',2''-(1,3,5-Benzenetriyltris(oxy))tris(6-methylpyridine, 2,2',2''-(Benzene-1,3,5-triyltris(oxy))tris(6-methylpyridine), Pyridine, 2,2',2''-(1,3,5-benzenetriyltris(oxy))tris(6-methyl-, 2,2',2''-[1,3,5-Benzenetriyltris(oxy)]tris[6-methylpyridine, 2,2',2''-[benzene-1,3,5-triyltris(oxy)]tris(6-methylpyridine), Pyridine, 2,2',2''-[1,3,5-benzenetriyltris(oxy)]tris[6-methyl-, NX13, CHEMBL5095087, SCHEMBL22061849, GTPL13384, OPUQKVNCXCWRLR-UHFFFAOYSA-N, GLXC-27227, AKOS040756180, example 2 [WO2020010132A1]

Molecular Formula:	C₂₄H₂₁N₃O₃	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OPUQKVNCXCWRLR-UHFFFAOYSA-N

2389235-01-0

Ameletin (9CI) (0 suppliers)

53664-65-6

AMELOBLASTIN, HIS (HEK293-EXPRESSED), HUMAN (1 supplier)

Amelogenin 1 (humantyrosine-rich) (9CI) (0 suppliers)

125004-16-2

Amelparib (3 suppliers)

IUPAC Name: 10-ethoxy-8-(morpholin-4-ylmethyl)-2,3,4,6-tetrahydro-1H-benzo[h][1,6]naphthyridin-5-one | CAS Registry Number: 1227156-72-0
Synonyms: UNII-R252S84C2I, R252S84C2I, JPI-289 free base, SCHEMBL2367113, CHEMBL3649803, SCHEMBL20336916, Amelparib;JPI 289; JPI289, BDBM130182, BCP29659, US8815891, 101, Benzo(H)-1,6-naphthyridin-5(1H)-one, 10-ethoxy-2,3,4,6-tetrahydro-8-(4-morpholinylmethyl)-

Molecular Formula:	C₁₉H₂₅N₃O₃	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WBBZUHMHBSXBDT-UHFFFAOYSA-N

1227156-72-0

AMELPARIB HYDROCHLORIC HYDRATE (1 supplier)

IUPAC Name: 10-ethoxy-8-(morpholin-4-ylmethyl)-2,3,4,6-tetrahydro-1H-benzo[h][1,6]naphthyridin-5-one;dihydrate;dihydrochloride | CAS Registry Number: 1449233-60-6
Synonyms: JPI-289, H15GT9J2LB, Benzo(H)-1,6-naphthyridin-5(1H)-one, 10-ethoxy-2,3,4,6-tetrahydro-8-(4-morpholinylmethyl)-, hydrochloride, hydrate (1:2:2), UNII-H15GT9J2LB, JPI-289 2HCl.2H2O, Amelparib dihydrochloride dihydrate, BCP29656, 10-Ethoxy-8-(morpholinomethyl)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridin-5(6H)-one dihydrochloride dihydrate, 10-Ethoxy-8-(morpholinomethyl)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridin-5(6H)-onedihydrochloridedihydrate, Amelparib hydrochloric hydrate;JPI-289 hydrochloric hydrate;JPI 289 2HCl.2H2O;JPI289 2HCl.2H2O

Molecular Formula:	C₁₉H₃₁Cl₂N₃O₅	Molecular Weight:	452.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: RYWIWBIJBCNLMR-UHFFFAOYSA-N

1449233-60-6

Amelubant [INN] (4 suppliers)

IUPAC Name: ethane;ethyl (NE)-N-[[4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]anilino]methylidene]carbamate | CAS Registry Number: 346735-24-8
Synonyms: Amelubant, BIIL 283 BS, BIIL 284, UNII-E0018IF0K4, LS-49968, Carbamic acid, ((4-((3-((4-(1-(4-hydroxyphenyl)-1-methylethyl)phenoxy)methyl)phenyl)methoxy)phenyl)iminomethyl)-, ethyl ester, Ethyl ((4-((3-((4-(1-(4-hydroxyphenyl)-1-methylethyl)phenoxy)methyl)benzyl)oxy)phenyl)(imino)methyl)carbamate, CID9604655, DCL000042

Molecular Formula:	C₃₅H₄₀N₂O₅	Molecular Weight:	568.702500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCGNQQZFJPSMPR-UHFFFAOYSA-N

346735-24-8

Amendol (2 suppliers)

IUPAC Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]ethanone | CAS Registry Number: 5546-17-8
Synonyms: 1-[5-Hydroxy-1-(4-methoxy-phenyl)-2-methyl-1H-indol-3-yl]-ethanone, SMR000034636, AC1LCZQ7, MLS000027600, Bio-0435, MolPort-000-913-400, HMS2350K10, KUC109811N, CCG-22085, STK877736, ZINC00090238, AKOS001677882, MCULE-3445454343, KSC-248-003, NCGC00019067-01, NCGC00019067-02, NCGC00019067-03, NCGC00019067-04, BAS 00796048, EU-0013769

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBYOXWZXVBQBBZ-UHFFFAOYSA-N

5546-17-8

Amentoflavone (26 suppliers)

IUPAC Name: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 1617-53-4
Synonyms: Didemethyl-ginkgetin, Ambap3272, 3',8''-Biapigenin, MLS000574827, MEGxp0_000924, 40584_FLUKA, AIDS000485, AIDS-000485, NSC295677, CID5281600, NSC 295677, SMR000156235, C10018, 4H-1-Benzopyran-4-one, 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 8-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl), 79596-89-7

Molecular Formula:	C₃₀H₁₈O₁₀	Molecular Weight:	538.457920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: YUSWMAULDXZHPY-UHFFFAOYSA-N

1617-53-4

Amentoflavone 7'',4'''-dimethyl ether (2 suppliers)

34293-14-6

AMENTOFLAVONE HEXAACETATE (3 suppliers)

IUPAC Name: [4-[5,7-diacetyloxy-8-[2-acetyloxy-5-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl]-4-oxochromen-2-yl]phenyl] acetate | CAS Registry Number: 17482-37-0
Synonyms: 5-acetoxy-2-{4-acetoxy-3-[5,7-diacetoxy-2-(4-acetoxyphenyl)-4-oxo-4h-chromen-8-yl]phenyl}-4-oxo-4h-chromen-7-yl acetate, Amentoflavone hexaacetate, AC1L4WGE, AC1Q60WL, CTK4D5106, AR-1G6932, AG-K-63570, [4-[5,7-diacetyloxy-8-[2-acetyloxy-5-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl]-4-oxochromen-2-yl]phenyl] acetate, 3''',8-Biflavone,4',4''',5,5'',7,7''-hexahydroxy-, hexaacetate (7CI,8CI); Sciadopitysin,tridemethyl-, hexaacetate (6CI); Amentoflavone hexaacetate;Hexaacetylamentoflavone, 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-8-(2-(acetyloxy)-5-(5,7-bis(acetyloxy)-4-oxo-4H-1-benzopyran-2-yl)phenyl)-2-(4-(acetyloxy)phenyl)-, 4H-1-Benzopyran-4-one,5,7-bis(acetyloxy)-8-[2-(acetyloxy)-5-[5,7-bis(acetyloxy)-4-oxo-4H-1-benzopyran-2-yl]phenyl]-2-[4-(acetyloxy)phenyl]-

Molecular Formula:	C₄₂H₃₀O₁₆	Molecular Weight:	790.678000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: ZOWFPOHSDODQAG-UHFFFAOYSA-N

17482-37-0

AMENTOFLAVONE,+98% (9 suppliers)

IUPAC Name: 2,4,5-trihydroxy-7-methyl-1-(2,4,5-trihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione | CAS Registry Number: 602-06-2
Synonyms: Skyrin, CCRIS 4401, CHEBI:606093, MolPort-001-739-280, NSC361128, NSC 361128, CID73071, NCI60_003292, LS-188165, (1,1'-Bianthracene)-9,9',10,10'-tetrone, 2,2',4,4',5,5'-hexahydroxy-7,7'-dimethyl-, (S)-, [1,1'-Bianthracene]-9,9',10,10'-tetrone, 2,2',4,4',5,5'-hexahydroxy-7,7'-dimethyl-, 1,1'-Bi[anthryl-9,10-dione], 2,2',4,4',5,5'-hexahydroxy-7,7'-dimethyl-