Methanone,(6-fluoro-1H-indol-3-yl)[2-[(6-quinolinylmethyl)amino]phenyl]-,Methanone,(6-hydroxy-1H-indol-2-yl)[4-[3-[(1-methylethyl)amino]-2-pyridinyl]-1-piperazinyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : M

24551 to 24600 of 121139 results Page:

480 481 482 483 484 485 486 487 488 489 490 491 [492] 493 494 495 496 497 498 499 500

PRODUCT NAME

CAS Registry Number

Methanone,(6-fluoro-1H-indol-3-yl)[2-[(6-quinolinylmethyl)amino]phenyl]- (0 suppliers)

821767-40-2

Methanone,(6-hydroxy-1H-indol-2-yl)[4-[3-[(1-methylethyl)amino]-2-pyridinyl]-1-piperazinyl]- (1 supplier)

IUPAC Name: (6-hydroxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 147920-11-4
Synonyms: 1-((6-Hydroxy-2-indolyl)carbonyl)-4-(3-(isopropylamino)-2-pyridinyl)piperazine, 1-[(6-Hydroxy-2-indolyl)carbonyl]-4-[3-(isopropylamino)-2-pyridinyl]piperazine, AC1L9RTN, CHEMBL37080, 5- or 6-Substituted Indole BHAP analogue 12, (6-hydroxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone

Molecular Formula:	C₂₁H₂₅N₅O₂	Molecular Weight:	379.455500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OHVUAYIEDTWESZ-UHFFFAOYSA-N

147920-11-4

METHANONE,(6-HYDROXY-1H-INDOL-3-YL)(4-(1H-INDOL-3-YL)-1H-IMIDAZOL-2-YL)- (4 suppliers)

IUPAC Name: (6-hydroxy-1H-indol-3-yl)-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone | CAS Registry Number: 112515-43-2
Synonyms: Topsentin, Topsentine B 1, CHEBI:202401, AIDS008302, AIDS-008302, CID72457, LS-91272, 6-Hydroxy-3-[(4-indol-3-ylimidazol-2-yl)carbonyl]indole, Methanone, (6-hydroxy-1H-indol-3-yl)(4-(1H-indol-3-yl)-1H-imidazol-2-yl)-, (6-Hydroxy-1H-indol-3-yl)-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]-methanone

Molecular Formula:	C₂₀H₁₄N₄O₂	Molecular Weight:	342.350760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: TVPNFKRGOFJQOO-UHFFFAOYSA-N

112515-43-2

Methanone,(6-hydroxy-1H-indol-3-yl)[5-(6-hydroxy-1H-indol-3-yl)-1H-imidazol-2-yl]- (0 suppliers)

116725-89-4

Methanone,(6-methoxy-1-naphthalenyl)(2-methyl-1-pentyl-1H-indol-3-yl)- (0 suppliers)

824961-58-2

Methanone,(6-methoxy-1-naphthalenyl)(2-methyl-1-propyl-1H-indol-3-yl)- (0 suppliers)

824961-23-1

Methanone,(6-methoxy-1H-indol-3-yl)[2-[(6-quinolinylmethyl)amino]phenyl]- (0 suppliers)

821767-39-9

Methanone,(6-methyl-1H-indol-3-yl)[2-[(6-quinolinylmethyl)amino]phenyl]- (0 suppliers)

821767-52-6

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

27889-20-9

Methanone,(7,8-dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl- (0 suppliers)

89882-05-3

Methanone,(7,8-dihydro-1,3-dioxolo[4,5-g]isoquinolin-5-yl)(2-hydroxy-3,4-dimethoxyphenyl)- (1 supplier)

IUPAC Name: 7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl-(2-hydroxy-3,4-dimethoxyphenyl)methanone | CAS Registry Number: 74909-04-9
Synonyms: AC1L4GDR, 7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl-(2-hydroxy-3,4-dimethoxyphenyl)methanone, Methanone, (7,8-dihydro-1,3-dioxolo(4,5-g)isoquinolin-5-yl)(2-hydroxy-3,4-dimethoxyphenyl)-

Molecular Formula:	C₁₉H₁₇NO₆	Molecular Weight:	355.341380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WTHZSAUEBXLXHB-UHFFFAOYSA-N

74909-04-9

Methanone,(7,8-dihydro-1,3-dioxolo[4,5-g]isoquinolin-5-yl)(3,4-dimethoxy-2-methylphenyl)- (0 suppliers)

69937-21-9

Methanone,(7-bromo-3,5-dimethyl-4H-1,4-benzothiazin-2-yl)(4-chlorophenyl)- (0 suppliers)

200938-22-3

Methanone,(7-bromo-3-methyl-4H-1,4-benzothiazin-2-yl)(4-methylphenyl)- (0 suppliers)

91074-48-5

Methanone,(7-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)(3-methylphenyl)- (0 suppliers)

526220-83-7

Methanone,(7-fluoro-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl)phenyl- (0 suppliers)

919120-54-0

Methanone,(7-methoxy-1-naphthalenyl)(2-methyl-1-pentyl-1H-indol-3-yl)- (0 suppliers)

824961-62-8

Methanone,(7-methoxy-1-naphthalenyl)(2-methyl-1-propyl-1H-indol-3-yl)- (0 suppliers)

824961-60-6

Methanone,(7-methoxy-3-methyl-4H-1,4-benzothiazin-2-yl)(3-methylphenyl)- (0 suppliers)

519055-04-0

Methanone,(7-methyl-1H-indol-3-yl)[2-[(6-quinolinylmethyl)amino]phenyl]- (0 suppliers)

821767-42-4

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

IUPAC Name: (7-methylfuro[3,2-h][1,4]benzodioxin-8-yl)-(4-methylpiperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 102517-08-8
Synonyms: 4-Methyl-1-((7-methylfuro(2,3-f)-1,4-benzodioxin-8-yl)carbonyl)piperazine hydrohcloride, Piperazine, 4-methyl-1-((7-methylfuro(2,3-f)-1,4-benzodioxin-8-yl)carbonyl)-, hydrochloride, LS-112873

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

InChIKey: NRKVDHPRMFXMAU-UHFFFAOYSA-N

102517-08-8

Methanone,(8-bromo-6,7-dimethoxy-1-isoquinolinyl)(3-hydroxy-4-methoxyphenyl)- (0 suppliers)

58025-99-3

Methanone,(8-butyl-3,8-dihydro-2-phenyl-2H-isoxazolo[5,4-b]indol-3-yl)phenyl- (0 suppliers)

88014-61-3

Methanone,(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl- (0 suppliers)

89882-01-9

Methanone,(8-hydroxy-3-methylimidazo[1,5-a]pyrazin-7(8H)-yl)(4-nitrophenyl)- (2 suppliers)

IUPAC Name: (8-hydroxy-3-methyl-8H-imidazo[1,5-a]pyrazin-7-yl)-(4-nitrophenyl)methanone | CAS Registry Number: 56468-16-7
Synonyms: NSC175394, AC1L6WJ4, NSC-175394, (8-hydroxy-3-methyl-8H-imidazo[1,5-a]pyrazin-7-yl)-(4-nitrophenyl)methanone, (8-hydroxy-3-methylimidazo[1,5-a]pyrazin-7(8H)-yl)(4-nitrophenyl)methanone

Molecular Formula:	C₁₄H₁₂N₄O₄	Molecular Weight:	300.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUHMPSHBVLZEHV-UHFFFAOYSA-N

56468-16-7

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

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