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CHEMICAL products beginning with : M
19101 to 19150 of 58064 results  Page: << Previous 50 Results 380 381 382 [383] 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHANONE,(6-BROMO-8-METHOXY-2-(4-MORPHOLINYL)-2H-1-BENZOPYRAN-3-YL)PHENYL- (4 suppliers)
Compound Structure IUPAC Name: (6-bromo-8-methoxy-2-morpholin-4-yl-2H-chromen-3-yl)-phenylmethanone | CAS Registry Number: 122438-08-8
Synonyms: BRN 6008370, CID3078761, LS-91143, (6-Bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenylmethanone, Methanone, (6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-

Molecular Formula: C21H20BrNO4Molecular Weight: 430.291800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IUPSJWQDBWDSOC-UHFFFAOYSA-N

122438-08-8
Methanone,(6-chloro-1H-indol-3-yl)(1,2-dihydrospiro[3H-indole-3,4'-piperidin]-1'-yl)- (1 supplier)920020-24-2
Methanone,(6-chloro-1H-indol-3-yl)[4-(2,3-dihydro-7-benzofuranyl)-1-piperidinyl]- (0 suppliers)923295-74-3
Methanone,(6-chloro-1H-indol-3-yl)[4-(2,4-difluorophenyl)-1-piperazinyl]- (0 suppliers)923296-87-1
Methanone,(6-chloro-1H-indol-3-yl)[4-(2,6-dichlorophenyl)-1-piperazinyl]- (0 suppliers)923296-42-8
Methanone,(6-chloro-1H-indol-3-yl)[4-(2,6-dimethoxyphenyl)-1-piperidinyl]- (0 suppliers)923295-44-7
Methanone,(6-chloro-1H-indol-3-yl)[4-(2-chloro-6-nitrophenyl)-1-piperazinyl]- (0 suppliers)923296-41-7
Methanone,(6-chloro-1H-indol-3-yl)[4-(3,5-dichloro-4-pyridinyl)-1-piperazinyl]- (0 suppliers)923296-89-3
Methanone,(6-chloro-1H-indol-3-yl)[4-(3-methyl-2-pyridinyl)-1-piperazinyl]- (0 suppliers)923296-88-2
Methanone,(6-chloro-1H-indol-3-yl)[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]- (0 suppliers)923295-34-5
Methanone,(6-chloro-1H-indol-3-yl)[4-[2-(1-methylethoxy)phenyl]-1-piperidinyl]- (0 suppliers)923295-57-2
Methanone,(6-chloro-1H-indol-3-yl)[4-[2-(trifluoromethoxy)phenyl]-1-piperidinyl]- (0 suppliers)923295-89-0
Methanone,(6-chloro-1H-indol-3-yl)[4-[2-(trifluoromethyl)phenyl]-1-piperidinyl]- (0 suppliers)923295-90-3
Methanone,(6-chloro-1H-indol-3-yl)[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]- (0 suppliers)923296-44-0
Methanone,(6-chloro-1H-indol-3-yl)[4-[3-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]- (0 suppliers)923296-90-6
Methanone,(6-chloro-1H-indol-3-yl)[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-1-piperidinyl]- (0 suppliers)923295-35-6
Methanone,(6-chloro-1H-indol-3-yl)spiro[1H-indene-1,4'-piperidin]-1'-yl- (0 suppliers)920020-21-9
METHANONE,(6-CHLORO-2-(4-MORPHOLINYL)-2H-1-BENZOPYRAN-3-YL)PHENYL- (4 suppliers)
Compound Structure IUPAC Name: (6-chloro-2-morpholin-4-yl-2H-chromen-3-yl)-phenylmethanone | CAS Registry Number: 122438-03-3
Synonyms: BRN 5994547, CID3078756, LS-91162, (6-Chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenylmethanone, Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-

Molecular Formula: C20H18ClNO3Molecular Weight: 355.814820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKIQYQWRSVENSH-UHFFFAOYSA-N

122438-03-3
Methanone,(6-chloro-2-methyl-1H-indol-3-yl)[4-(2-methoxyphenyl)-1-piperazinyl]- (0 suppliers)923297-20-5
Methanone,(6-chloro-2-methyl-1H-indol-3-yl)[4-(2-methoxyphenyl)-1-piperidinyl]- (0 suppliers)923296-27-9
Methanone,(6-chloro-3-pyridinyl)(2-methylphenyl)- (9 suppliers)
Compound Structure IUPAC Name: (6-chloropyridin-3-yl)-(2-methylphenyl)methanone | CAS Registry Number: 872088-10-3
Synonyms: ZINC26896937, 2-Chloro-5-(2-methylbenzoyl)pyridine, AKOS016019680, (6-Chloropyridin-3-yl)-o-tolyl-methanone, KB-208928, (6-chloro(pyridin-3-yl))-o-tolyl-methanone, C60025

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCMVURXUYXTDRG-UHFFFAOYSA-N

872088-10-3
Methanone,(6-chloro-3-pyridinyl)[6-methoxy-2-(4-methoxyphenyl)benzo[b]thien-3-yl]- (0 suppliers)198197-83-0
Methanone,(6-chloro-7-methyl-1,1-dioxido-1,4,2-benzodithiazin-3-yl)(3-nitrophenyl)- (0 suppliers)655241-48-8
Methanone,(6-chloro-7-methyl-1,1-dioxido-1,4,2-benzodithiazin-3-yl)(4-chlorophenyl)- (0 suppliers)655241-46-6
Methanone,(6-fluoro-1H-indol-3-yl)[2-[(1H-indazol-6-ylmethyl)amino]phenyl]- (0 suppliers)821767-41-3
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)
Compound Structure 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: C21H25N5O2Molecular Weight: 379.455500 [g/mol]
H-Bond Donor: 3H-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)- (8 suppliers)
Compound Structure 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: C20H14N4O2Molecular Weight: 342.350760 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C19H17NO6Molecular Weight: 355.341380 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C17H19ClN2O4Molecular Weight: 350.796760 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C14H12N4O4Molecular Weight: 300.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUHMPSHBVLZEHV-UHFFFAOYSA-N

56468-16-7
19101 to 19150 of 58064 results  Page: << Previous 50 Results 380 381 382 [383] 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
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