Methanone,[2-[(1H-indazol-6-ylmethyl)amino]phenyl](6-methyl-1H-indol-3-yl)-,Methanone,[2-[(1H-indazol-6-ylmethyl)amino]phenyl](7-methyl-1H-indol-3-yl)- Suppliers & Manufacturers

IUPAC Name: [2-[(4-fluorophenyl)methyl]phenyl]-phenylmethanone | CAS Registry Number: 394-76-3
Synonyms: [2-(4-fluorobenzyl)phenyl](phenyl)methanone, NSC99475, AC1L6BSE, AC1Q4NR1, CTK4I1400, KST-1A4546, AR-1A8752, NSC-99475, AG-K-08700, [2-[(4-fluorophenyl)methyl]phenyl]-phenylmethanone, Benzophenone,2-(p-fluorobenzyl)- (8CI); NSC 99475

Molecular Formula:	C₂₀H₁₅FO	Molecular Weight:	290.330903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MANDXMJSFCJRPZ-UHFFFAOYSA-N

394-76-3

METHANONE,[2-[(TERT-BUTYL)AMINO]-4-(5-METHYL-4-NITRO-1H-IMIDAZOL-1-YL)-5-PHENYL-3-FURANYL]PHENYL- (2 suppliers)

602279-03-8

Methanone,[2-[[(2-hydroxyphenyl)methylene]amino]-5-methylphenyl]phenyl- (0 suppliers)

IUPAC Name: 6-[(2-benzoyl-4-methylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 324061-76-9
Synonyms: AC1OA3W4, ZINC509322, HE335073, 2-{[(2-benzoyl-4-methylphenyl)imino]methyl}phenol, Z57157525, 6-[(2-benzoyl-4-methylanilino)methylidene]cyclohexa-2,4-dien-1-one, METHANONE,[2-[[(2-HYDROXYPHENYL)METHYLENE]AMINO]-5-METHYLPHENYL]PHENYL-

Molecular Formula:	C₂₁H₁₇NO₂	Molecular Weight:	315.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLDJIPWYPQMSGY-UHFFFAOYSA-N

324061-76-9

Methanone,[2-[[[4-(1H-imidazol-1-yl)phenyl]methyl]amino]phenyl]-1H-indazol-3-yl- (0 suppliers)

821767-23-1

Methanone,[2-[[[7-methyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]oxy]methyl]phenyl]-1,2,4-oxadiazol-3-yl-, O-methyloxime (0 suppliers)

185062-13-9

Methanone,[2-[[1,3-dimethyl-5-(methylthio)-1H-pyrazol-4-yl]methyl]-4-fluorophenyl](1-ethyl-5-hydroxy-1H-pyrazol-4-yl)- (0 suppliers)

827323-76-2

Methanone,[2-[[1,3-dimethyl-5-(methylthio)-1H-pyrazol-4-yl]methyl]-4-fluorophenyl][1-ethyl-5-(phenylmethoxy)-1H-pyrazol-4-yl]- (0 suppliers)

827323-92-2

Methanone,[2-[[1,3-dimethyl-5-(methylthio)-1H-pyrazol-4-yl]methyl]-4-fluorophenyl][1-ethyl-5-[[(4-methylphenyl)sulfonyl]oxy]-1H-pyrazol-4-yl]- (0 suppliers)

827323-78-4

Methanone,[2-[[1-[[1-[(2-amino-5-pyrimidinyl)methyl]-4-fluoro-4-piperidinyl]carbonyl]-4-piperidinyl]oxy]-5-fluorophenyl]-4-morpholinyl- (0 suppliers)

918533-95-6

Methanone,[2-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-4-methoxyphenyl]phenyl-, cis- (0 suppliers)

61399-94-8

Methanone,[2-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-5-methylphenyl]phenyl-, cis-, mononitrate (0 suppliers)

61399-92-6

Methanone,[2-[[2-(acetyloxy)-3-bromopropyl]methylamino]-5-chlorophenyl]phenyl- (0 suppliers)

61577-89-7

Methanone,[2-[[2-(acetyloxy)ethyl]amino]-5-chlorophenyl](2-fluorophenyl)- (0 suppliers)

60776-33-2

Methanone,[2-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]phenyl]phenyl-, (R)- (0 suppliers)

143328-79-4

Methanone,[2-[[3-(dimethylamino)propyl](3-nitro-2-pyridinyl)amino]phenyl]phenyl- (0 suppliers)

89153-94-6

Methanone,[2-[[3-(methylamino)propyl](3-nitro-2-pyridinyl)amino]phenyl]phenyl- (0 suppliers)

89154-03-0

Methanone,[2-[[4-(4-chlorophenyl)-4,5-dihydro-5-thioxo-1H-1,2,4-triazol-3-yl]methoxy]-5-nitrophenyl]phenyl- (1 supplier)

IUPAC Name: [2-[[4-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methoxy]-5-nitrophenyl]-phenylmethanone | CAS Registry Number: 111044-31-6
Synonyms: AC1MICER, LS-91218, [2-[[4-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methoxy]-5-nitrophenyl]-phenylmethanone, Methanone, (2-((4,5-dihydro-4-(4-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy)-5-nitrophenyl)phenyl-

Molecular Formula:	C₂₂H₁₅ClN₄O₄S	Molecular Weight:	466.896900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PKFXCKOFTPDTBM-UHFFFAOYSA-N

111044-31-6

Methanone,[2-[[6-(3,5-diethyl-1-methyl-1H-pyrazol-4-yl)hexyl]oxy]-4-methoxyphenyl]phenyl- (0 suppliers)

163046-79-5

Methanone,[2-[[8-(dimethylamino)octyl]thio]-6-(1-methylethyl)-3-pyridinyl]-2-thienyl-,mono(4-methylbenzenesulfonate) (4 suppliers)

IUPAC Name: [2-[8-(dimethylamino)octylsulfanyl]-6-propan-2-ylpyridin-3-yl]-thiophen-2-ylmethanone;4-methylbenzenesulfonic acid | CAS Registry Number: 143984-17-2
Synonyms: Y 29794 tosylate, Y-29794 Tosylate, 129184-48-1, (2-(8-(Dimethylamino)octylthio)-6-isopropylpyridin-3-yl)(thiophen-2-yl)methanone tosylate, (2-((8-(dimethylamino)octyl)thio)-6-isopropylpyridin-3-yl)(thiophen-2-yl)methanone 4-methylbenzenesulfonate

Molecular Formula:	C₃₀H₄₂N₂O₄S₃	Molecular Weight:	590.856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CSLUSHFIPGHVIY-UHFFFAOYSA-N

143984-17-2

Methanone,[2-[2-(1-propenyl)phenoxy]phenyl][4-[2-(1-propenyl)phenoxy]phenyl]- (0 suppliers)

109423-31-6

Methanone,[2-[2-(1H-imidazol-2-yl)phenyl]-1H-benzimidazol-5-yl]phenyl- (0 suppliers)

824394-88-9

Methanone,[2-[2-(3-fluoropropyl)-4-hydroxyphenyl]-6-hydroxybenzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]- (0 suppliers)

658704-21-3

METHANONE,[2-[2-(DIMETHYLAMINO)-5-HYDROXY-3-BENZOFURANYL]-5-METHOXYNAPHTHO[1,2-B]FURAN-3-YL]PHENYL- (2 suppliers)

IUPAC Name: [2-[2-(dimethylamino)-5-hydroxy-1-benzofuran-3-yl]-5-methoxybenzo[g][1]benzofuran-3-yl]-phenylmethanone | CAS Registry Number: 221206-37-7
Synonyms: CTK8H6512, Methanone,[2-[2- -5-hydroxy-3-benzofuranyl]-5-methoxynaphtho[1,2-b]furan-3-yl]phenyl-

Molecular Formula:	C₃₀H₂₃NO₅	Molecular Weight:	477.507320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BMXSEFPQJIZTMO-UHFFFAOYSA-N

221206-37-7

Methanone,[2-[2-(dimethylamino)ethoxy]-5-nitrophenyl][4-[2-(dimethylamino)ethoxy]phenyl]-, dihydrochloride (0 suppliers)

110647-87-5

Methanone,[2-[2-(hydroxymethyl)-4-methoxyphenyl]-6-methoxy-1-naphthalenyl][4-[2-(1-piperidinyl)ethoxy]phenyl]- (0 suppliers)

651326-67-9

Methanone,[2-[2-(hydroxymethyl)phenyl]-6-methoxy-1-naphthalenyl][4-[2-(1-piperidinyl)ethoxy]phenyl]- (0 suppliers)

651326-65-7

Methanone,[2-[2-[(1,1-dimethylethyl)diphenylsilyl]ethoxy]phenyl](2-methoxyphenyl)- (0 suppliers)

922192-87-8

Methanone,[2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-5-benzofuranyl]phenyl-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (0 suppliers)

834895-16-8

Methanone,[2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3,6-dimethylphenyl]phenyl-, hydrochloride (0 suppliers)

62262-01-5

Methanone,[2-[3,5-bis[(dimethylamino)methyl]-4H-1,2,4-triazol-4-yl]-5-chlorophenyl](2-chlorophenyl)- (0 suppliers)

59878-35-2

Methanone,[2-[3,5-bis[(dimethylamino)methyl]-4H-1,2,4-triazol-4-yl]-5-chlorophenyl]phenyl- (0 suppliers)

59878-34-1

Methanone,[2-[3-(aminomethyl)-5-methyl-4H-1,2,4-triazol-4-yl]-5-chlorophenyl]phenyl- (0 suppliers)

IUPAC Name: [2-[3-(aminomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-chlorophenyl]-phenylmethanone | CAS Registry Number: 125316-83-8
Synonyms: Alprazolam Aminomethyl Ketone Hydrochloride, 69505-70-0, DTXSID60574454, ZINC34588994, FT-0661531, {2-[3-(Aminomethyl)-5-methyl-4H-1,2,4-triazol-4-yl]-5-chlorophenyl}(phenyl)methanone, [2-[3-(Aminomethyl)-5-methyl-4H-1,2,4-triazol-4-yl]-5-chlorophenyl]phenylmethanoneMonohydrochloride

Molecular Formula:	C₁₇H₁₅ClN₄O	Molecular Weight:	326.784 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWADXOXMCNJJKR-UHFFFAOYSA-N

125316-83-8

Methanone,[2-[3-(bromomethyl)-5-methyl-4H-1,2,4-triazol-4-yl]-5-chlorophenyl](2,6-difluorophenyl)- (0 suppliers)

62293-33-8

Methanone,[2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-4,6-dimethylphenyl](4-methylphenyl)- (0 suppliers)

62262-12-8

Methanone,[2-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propoxy]phenyl]-2-thienyl-,dihydrochloride (0 suppliers)

83072-91-7

Methanone,[2-[3-[4-(4-chlorophenyl)-1-piperazinyl]propoxy]phenyl]-2-thienyl-,dihydrochloride (0 suppliers)

83072-97-3

Methanone,[2-[3-[4-(4-fluorophenyl)-1-piperazinyl]propoxy]phenyl]-2-thienyl-,dihydrochloride (0 suppliers)

83072-92-8

Methanone,[2-[4,5,6,7-tetrachloro-2-(4-methoxyphenyl)-1,3-benzodioxol-2-yl]phenyl](2,3,5,6-tetramethylphenyl)- (0 suppliers)

62423-20-5

Methanone,[2-[4-(dimethylamino)phenyl]-1(2H)-quinolinyl]phenyl- (2 suppliers)

IUPAC Name: [2-[4-(dimethylamino)phenyl]-2H-quinolin-1-yl]-phenylmethanone | CAS Registry Number: 6318-15-6
Synonyms: {2-[4-(dimethylamino)phenyl]quinolin-1(2h)-yl}(phenyl)methanone, NSC25458, AC1L5JOW, AC1Q3WAI, CBMicro_020081, AC1Q5FA5, SureCN2910470, Oprea1_309367, STOCK2S-12649, CTK5B7966, MolPort-001-789-443, KST-1B7819, CCG-7446, AR-1A9449, NSC-25458, STL353327, AG-K-33904, MCULE-8082558439, BIM-0019851.P001, [2-(4-dimethylaminophenyl)-2H-quinolin-1-yl]-phenylmethanone

Molecular Formula:	C₂₄H₂₂N₂O	Molecular Weight:	354.444280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYJWDSUGACWKLB-UHFFFAOYSA-N

6318-15-6

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