Methanone,(8-hydroxy-7-methoxy-1-isoquinolinyl)(3-hydroxy-4-methoxyphenyl)-,Methanone,(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)(5-nitro-2-thienyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : M

24851 to 24900 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

Methanone,(8-hydroxy-7-methoxy-1-isoquinolinyl)(3-hydroxy-4-methoxyphenyl)- (0 suppliers)

111000-93-2

Methanone,(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)(5-nitro-2-thienyl)- (1 supplier)

IUPAC Name: 1-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone | CAS Registry Number: 57269-28-0
Synonyms: Androsin, 1-(4-(b-d-glucopyranosyloxy)-3-methoxyphenyl)ethanone, AC1Q5GIN, AC1L4V6J, SureCN8977518, CHEMBL481234, MEGxp0_001242, ACon1_001064, MolPort-001-741-470, KST-1B5764, 531-28-2, AR-1B1604, ZINC05167579, NCGC00169712-01, NP-003970, BRD-K68073155-001-01-2, Ethanone, 1-(4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl)-, 1-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone

Molecular Formula:	C₁₅H₂₀O₈	Molecular Weight:	328.314500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QUOZWMJFTQUXON-UXXRCYHCSA-N

57269-28-0

Methanone,(8-methylfuro[2,3-g]-1,4-benzodioxin-7-yl)(4-methyl-1-piperazinyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: (8-methylfuro[2,3-g][1,4]benzodioxin-7-yl)-(4-methylpiperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 102517-09-9
Synonyms: 4-Methyl-1-((8-methylfuro(2,3-g)-1,4-benzodioxin-7-yl)carbonyl) piperazine hydrochloride, Piperazine, 4-methyl-1-((8-methylfuro(2,3-g)-1,4-benzodioxin-7-yl)carbonyl)-, hydrochloride, LS-112874

Molecular Formula:	C₁₇H₁₉ClN₂O₄	Molecular Weight:	350.796760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTJDYZKBCFLGFP-UHFFFAOYSA-N

102517-09-9

Methanone,(9,10-dihydro-5-hydroxy-2,2,8,8-tetramethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-6-yl)phenyl-(9CI) (0 suppliers)

156764-79-3

Methanone,(9-chloro-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)(2-hydroxyphenyl)-,oxime (0 suppliers)

651727-73-0

Methanone,(9-chloro-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)(5-fluoro-2-hydroxyphenyl)-, oxime (0 suppliers)

651727-75-2

Methanone,(9-fluoro-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)(2-hydroxy-5-methylphenyl)-, oxime (0 suppliers)

651727-76-3

Methanone,(9-fluoro-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)(2-hydroxyphenyl)- (0 suppliers)

IUPAC Name: (9-fluoro-5H-chromeno[4,3-b]pyridin-3-yl)-(2-hydroxyphenyl)methanone | CAS Registry Number: 651727-55-8
Synonyms: (9-Fluoro-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)(2-hydroxyphenyl)methanone

Molecular Formula:	C₁₉H₁₂FNO₃	Molecular Weight:	321.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHLCTOZFQMABFS-UHFFFAOYSA-N

651727-55-8

Methanone,(9-fluoro-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)(2-hydroxyphenyl)-,oxime (0 suppliers)

651727-78-5

Methanone,(9-fluoro-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)(5-fluoro-2-hydroxyphenyl)- (0 suppliers)

IUPAC Name: (9-fluoro-5H-chromeno[4,3-b]pyridin-3-yl)-(5-fluoro-2-hydroxyphenyl)methanone | CAS Registry Number: 651727-56-9
Synonyms: (9-Fluoro-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)(5-fluoro-2-hydroxyphenyl)methanone

Molecular Formula:	C₁₉H₁₁F₂NO₃	Molecular Weight:	339.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PNDKPMHVJUJFPV-UHFFFAOYSA-N

651727-56-9

Methanone,(9-fluoro-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)(5-fluoro-2-hydroxyphenyl)-, oxime (0 suppliers)

651727-79-6

Methanone,(decahydro-2-methylpyrido[1,2-a][1,4]diazepin-4-yl)(3-nitrophenyl)-,dihydrochloride (0 suppliers)

56098-33-0

Methanone,(decahydro-2-methylpyrido[1,2-a][1,4]diazepin-4-yl)(4-fluorophenyl)- (0 suppliers)

56098-38-5

Methanone,(decahydro-2-methylpyrido[1,2-a][1,4]diazepin-4-yl)(4-fluorophenyl)-,dihydrochloride (0 suppliers)

56098-30-7

Methanone,(decahydro-2-methylpyrido[1,2-a][1,4]diazepin-4-yl)(4-methoxyphenyl)-,dihydrochloride (0 suppliers)

56098-29-4

Methanone,(decahydro-2-methylpyrido[1,2-a][1,4]diazepin-4-yl)(4-nitrophenyl)-,dihydrochloride (0 suppliers)

56098-32-9

Methanone,(decahydro-2-methylpyrido[1,2-a][1,4]diazepin-4-yl)-2-furanyl-,dihydrochloride (0 suppliers)

56098-34-1

Methanone,(decahydro-2-methylpyrido[1,2-a][1,4]diazepin-4-yl)-2-thienyl-,dihydrochloride (0 suppliers)

56098-35-2

METHANONE,(HEXAHYDRO-2-THIOXO-1H-AZEPIN-1-YL)PHENYL- (2 suppliers)

IUPAC Name: phenyl-(2-sulfanylideneazepan-1-yl)methanone | CAS Registry Number: 909553-96-4

Molecular Formula:	C₁₃H₁₅NOS	Molecular Weight:	233.329300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWPAIMCVIFSFGH-UHFFFAOYSA-N

909553-96-4

Methanone,(methylphenyl)phenyl-,mixt. with phenyl(2,4,6-trimethylphenyl)methanone (0 suppliers)

133518-36-2

Methanone,(octahydro-1H-cyclopenta[b]pyridin-1-yl)phenyl- (3 suppliers)

IUPAC Name: 2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl(phenyl)methanone | CAS Registry Number: 83763-19-3
Synonyms: CBMicro_013038, AC1NSPG5, SMSF0004070, EINECS 280-702-3, AKOS014657738, CB02538, BIM-0013062.P001, (2,3,4,4a,5,6,7,7a-Octahydro-1H-pyridyl) phenyl ketone, 2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl(phenyl)methanone

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJJWSCUKMWSVTL-UHFFFAOYSA-N

83763-19-3

Methanone,(oxydi-4,1-phenylene)bis[[[4-[4-(4-fluorobenzoyl)phenoxy]benzoyl]oxy]- (0 suppliers)

109238-07-5

Methanone,(pentafluorophenyl)[4-[(pentafluorophenyl)-1H-pyrrol-2-ylmethyl]-1H-pyrrol-2-yl]- (0 suppliers)

522614-68-2

Methanone,(pentafluorophenyl)[5-[(pentafluorophenyl)-1H-pyrrol-2-ylmethyl]-1H-pyrrol-2-yl]- (0 suppliers)

276239-18-0

Methanone,[(1R)-2,3-dihydro-1-methyl-1H-inden-1-yl](5-fluoro-2-methoxyphenyl)- (0 suppliers)

920508-27-6

Methanone,[(1R,2R)-1,2-dimethylcyclopentyl][3-(1-methylethyl)-2-furanyl]-, rel- (0 suppliers)

143785-40-4

Methanone,[(1R,2R)-2-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]methyl]cyclopentyl](4-fluorophenyl)-, rel- (0 suppliers)

680615-65-0

Methanone,[(1R,2R)-2-[4-(dimethylamino)phenyl]cyclopropyl](3,4,5-trimethoxyphenyl)-, rel- (0 suppliers)

537937-56-7

Methanone,[(1R,2R,3R,4S)-3-phenylbicyclo[2.2.1]hept-5-en-2-yl]-2-pyridinyl-, rel- (0 suppliers)

180795-04-4

Methanone,[(1R,2S,4aR,8aS)-2-(1,3-benzodioxol-5-yl)-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-1-pyrrolidinyl-,rel- (0 suppliers)

58514-08-2

Methanone,[(1R,2S,4R,5S)-2-hydroxy-2-(4-methylphenyl)-4,5-diphenylcyclopentyl](4-methylphenyl)-, rel- (0 suppliers)

162428-94-6

Methanone,[(1R,2S,4R,5S)-4,5-bis(2-chlorophenyl)-2-hydroxy-2-phenylcyclopentyl]phenyl-, rel- (0 suppliers)

263706-44-1

Methanone,[(1R,2S,6R)-3-methyl-2-(3-methyl-2-butenyl)-6-phenyl-3-cyclohexen-1-yl](2,4,6-trihydroxyphenyl)-, rel- (0 suppliers)

351343-19-6

Methanone,[(1R,2S,6S)-2-[2,6-dihydroxy-4-[6-hydroxy-7-(3-methyl-2-buten-1-yl)-2-benzofuranyl]phenyl]-6-(2,4-dihydroxyphenyl)-4-methyl-3-cyclohexen-1-yl][2,4-dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]- (0 suppliers)

125882-66-8

Methanone,[(1R,2S,6S)-2-hydroxy-6-methyl-2,4,6-triphenyl-3-cyclohexen-1-yl]phenyl-, rel- (0 suppliers)

71772-30-0

METHANONE,[(1R,5S,6S)-6-METHYL-1,3,6- TRIPHENYLBICYCLO[3.1.0]HEX-2-EN-2-YL]PHENYL-,REL- (1 supplier)

37491-01-3

METHANONE,[(1R,5S,8R)-8-HYDROXY-4,4,8- TRIMETHYL-3-AZABICYCLO[3.3.1]NON-2-EN-2-YL]- 1H-INDOL-3-YL- (1 supplier)

160568-09-2

Methanone,[(1R,6R)-6-methyl-2,4,6-triphenyl-2,4-cyclohexadien-1-yl]phenyl-, rel- (0 suppliers)

71729-01-6

Methanone,[(1S)-2,3-dihydro-1-methyl-1H-inden-1-yl](5-fluoro-2-methoxyphenyl)- (0 suppliers)

920508-28-7

Methanone,[(1S,2S,3R)-2-(1,1-dimethylethyl)-3-methylcyclopropyl]phenyl- (0 suppliers)

844637-99-6

METHANONE,[(1S,2S,5S)-8-METHYL-8-AZABICYCLO- [3.2.1]OCT-2-YL]PHENYL- (4 suppliers)

IUPAC Name: [(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]-phenylmethanone | CAS Registry Number: 58471-11-7
Synonyms: Ferrugine

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKBXXVPBVMWIDS-HPNRGHHYSA-N

58471-11-7

METHANONE,[(1S,2S,6R)-2-[2,6-DIHYDROXY-4- (6-HYDROXY-2-BENZOFURANYL)PHENYL]-6-(2,4- DIHYDROXYPHENYL)-4-METHYL-3-CYCLOHEXEN-1- YL](2,4-DIHYDROXYPHENYL)- (1 supplier)

IUPAC Name: [(1R,2R,6S)-2-[4,6-dihydroxy-2-(3-hydroxyphenyl)-1-benzofuran-5-yl]-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-en-1-yl]-(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 90989-33-6

Molecular Formula:	C₃₄H₂₈O₉	Molecular Weight:	580.589 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: OPMAIQOGIRTPOM-DGYRLYMOSA-N

90989-33-6

Methanone,[(2R)-2-(2,4-dichlorophenyl)-6-fluoro-2-(2-fluorophenyl)-1,3-benzodioxol-5-yl]-4-morpholinyl- (0 suppliers)

917751-93-0

Methanone,[(2R)-2-(azidomethyl)-4-morpholinyl](4-chloro-3-methylphenyl)- (0 suppliers)

921211-96-3

METHANONE,[(2R)-3,6-DIHYDRO-4,5-DIMETHYL-2H-PYRAN-2-YL](4-METHYLPHENYL)- (2 suppliers)

IUPAC Name: [(2R)-4,5-dimethyl-3,6-dihydro-2H-pyran-2-yl]-(4-methylphenyl)methanone | CAS Registry Number: 827337-19-9
Synonyms: AKOS027417296, AK463741, HE393396, (2R)-2-(4-Methylbenzoyl)-4,5-dimethyl-3,6-dihydro-2H-pyran, (R)-(4,5-Dimethyl-3,6-dihydro-2H-pyran-2-yl)(p-tolyl)methanone

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQYHNIPXFBVPGC-CQSZACIVSA-N

827337-19-9

Methanone,[(2R,3R)-1,2-dihydro-6,7-dihydroxy-1-(4-hydroxyphenyl)-2,3-naphthalenediyl]bis[(2,4-dihydroxyphenyl)-,rel- (9CI) (0 suppliers)

158204-45-6

Methanone,[(2R,3R)-3,4-dihydro-3-phenyl-2H-1,4-benzothiazin-2-yl]phenyl-, rel- (0 suppliers)

98123-26-3

Methanone,[(2R,3R,4R,5R)-tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)-,rel-(+)- (9CI) (0 suppliers)

133813-46-4

Methanone,[(2R,3S)-2-[3,4-bis(phenylmethoxy)phenyl]-3,4-dihydro-3,5,7-tris(phenylmethoxy)-2H-1-benzopyran-8-yl][2,4,6-tris(phenylmethoxy)phenyl]- (0 suppliers)

848074-15-7

Methanone,[(2R,3S)-3-(4-fluorophenyl)-2-oxiranyl]phenyl-, rel- (1 supplier)

IUPAC Name: [(2S,3R)-3-(4-fluorophenyl)oxiran-2-yl]-phenylmethanone | CAS Registry Number: 27729-98-2
Synonyms: CCRIS 2226, BRN 5338714, trans-(3-(4-Fluorophenyl)oxiranyl)phenylmethanone, AC1L3UMZ, Methanone, (3-(4-fluorophenyl)oxiranyl)phenyl-, trans-, Propiophenone, 2,3-epoxy-3-(p-fluorophenyl)-, trans-, ZINC04671877, [(2S,3R)-3-(4-fluorophenyl)oxiran-2-yl]-phenylmethanone

Molecular Formula:	C₁₅H₁₁FO₂	Molecular Weight:	242.245043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSNXRAUQMWIZHM-HUUCEWRRSA-N

27729-98-2

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