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CHEMICAL products beginning with : M
18851 to 18900 of 57443 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 [378] 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone,(4-chlorophenyl)[(1R,2S,4R,5S)-2-(4-chlorophenyl)-2-hydroxy-4,5-bis(4-methoxyphenyl)cyclopentyl]-, rel- (0 suppliers)656813-14-8
Methanone,(4-chlorophenyl)[(4R,5S)-4,5-dihydro-1,3,4-triphenyl-1H-pyrazol-5-yl]-,rel- (0 suppliers)163401-62-5
Methanone,(4-chlorophenyl)[(4R,5S)-4,5-dihydro-1,3,5-triphenyl-1H-pyrazol-4-yl]-,rel- (0 suppliers)163401-55-6
Methanone,(4-chlorophenyl)[1-[2-(dimethylamino)-1-methylethyl]-1H-pyrrol-2-yl]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-5-(4-methylphenyl)-6-(pyridin-3-ylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 5282-60-0
Synonyms: SMR000045354, ZINC02377923, AC1LDBW1, MLS000082504, MLS002583547, STOCK4S-66701, MolPort-002-618-234, HMS2174J16, STL345024, MCULE-4885231078, 1,3-dimethyl-5-(4-methylphenyl)-6-(pyridin-3-ylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione, 1,3-dimethyl-5-(4-methylphenyl)-6-(pyridin-3-ylmethyl)-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione

Molecular Formula: C21H20N4O2Molecular Weight: 360.409100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXNXKSCFJKQGJK-UHFFFAOYSA-N

5282-60-0
Methanone,(4-chlorophenyl)[1-methyl-2-[[1-(1-methylethyl)-4-piperidinyl]methoxy]-1H-imidazol-5-yl]- (0 suppliers)465615-69-4
Methanone,(4-chlorophenyl)[2,3-dihydro-1-(2-propenyl)-1H-pyrrolizin-5-yl]- (0 suppliers)89442-83-1
Methanone,(4-chlorophenyl)[2-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-4-methoxyphenyl]-, cis- (0 suppliers)61399-93-7
Methanone,(4-chlorophenyl)[2-[2-(4-morpholinyl)-1-phenylethenyl]-5-thiazolyl]- (0 suppliers)111658-93-6
Methanone,(4-chlorophenyl)[2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-5-benzofuranyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (0 suppliers)834895-08-8
Methanone,(4-chlorophenyl)[2-methyl-6-(trifluoromethoxy)-1H-indol-3-yl]- (0 suppliers)57330-37-7
Methanone,(4-chlorophenyl)[3,4-dimethyl-6-(1-methyl-1-nitroethyl)-3-cyclohexen-1-yl]- (0 suppliers)62608-47-3
Methanone,(4-chlorophenyl)[3-(1-methyl-1-nitroethyl)bicyclo[2.2.1]hept-5-en-2-yl]- (0 suppliers)62635-85-2
Methanone,(4-chlorophenyl)[3-(4-chlorophenyl)-5-(phenylamino)-4-(1H-1,2,4-triazol-1-yl)-2-thienyl]- (0 suppliers)651056-38-1
Methanone,(4-chlorophenyl)[3-(4-methylphenyl)-5-(phenylamino)-4-(1H-1,2,4-triazol-1-yl)-2-thienyl]- (0 suppliers)651056-49-4
Methanone,(4-chlorophenyl)[3-hydroxy-4-(methylamino)phenyl]- (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-hydroxy-4-(methylamino)phenyl]methanone | CAS Registry Number: 123172-46-3
Synonyms: BRN 5948117, (4-Chlorophenyl)(3-hydroxy-4-(methylamino)phenyl)methanone, Methanone, (4-chlorophenyl)(3-hydroxy-4-(methylamino)phenyl)-, AC1MISDB, LS-91172, (4-chlorophenyl)-[3-hydroxy-4-(methylamino)phenyl]methanone

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCWHJCRHMVXAIN-UHFFFAOYSA-N

123172-46-3
Methanone,(4-chlorophenyl)[4,5-dimethyl-2-(1-methyl-1-nitroethyl)cyclohexyl]- (0 suppliers)62608-52-0
Methanone,(4-chlorophenyl)[4,5-dimethyl-2-[4,5,6,7-tetrachloro-2-(4-chlorophenyl)-1,3-benzodioxol-2-yl]phenyl]- (0 suppliers)62423-12-5
Methanone,(4-chlorophenyl)[4-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (0 suppliers)858118-58-8
Methanone,(4-chlorophenyl)[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]- (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone | CAS Registry Number: 1046602-79-2
Synonyms: (4-Chlorophenyl)(4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methanone

Molecular Formula: C20H15ClFNOSMolecular Weight: 371.854 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQTBWWDUEAIRLM-UHFFFAOYSA-N

1046602-79-2
Methanone,(4-chlorophenyl)[4-[(dimethylamino)methyl]-5-hydroxy-3-benzofuranyl]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: [3-(4-chlorobenzoyl)-5-hydroxy-1-benzofuran-4-yl]methyl-dimethylazanium;chloride | CAS Registry Number: 29538-93-0
Synonyms: 5-BENZOFURANOL, 3-(p-CHLOROBENZOYL)-4-DIMETHYLAMINOMETHYL-, HYDROCHLORIDE, 5-(p-Chlorobenzoyl)-4-dimethylaminomethyl-5-hydroxybenzofuran hydrochloride, AC1L1RXI, LS-35277, [3-(4-chlorobenzoyl)-5-hydroxy-1-benzofuran-4-yl]methyl-dimethylazanium chloride

Molecular Formula: C18H17Cl2NO3Molecular Weight: 366.238480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKFRGAZGJOHRPX-UHFFFAOYSA-N

29538-93-0
Methanone,(4-chlorophenyl)[4-[[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]thio]-4,5-dihydro-1H-pyrazol-3-yl]- (0 suppliers)648891-77-4
Methanone,(4-chlorophenyl)[4-[3-(methylsulfonyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]- (0 suppliers)858119-03-6
Methanone,(4-chlorophenyl)[5-(2,4-difluorophenyl)-4,5-dihydro-5-hydroxy-3-(trifluoromethyl)-1H-pyrazol-1-yl]- (0 suppliers)915974-32-2
Methanone,(4-chlorophenyl)[5-(2,5-difluorophenyl)-4,5-dihydro-5-hydroxy-3-(trifluoromethyl)-1H-pyrazol-1-yl]- (0 suppliers)915974-35-5
Methanone,(4-chlorophenyl)[5-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (0 suppliers)858117-63-2
Methanone,(4-chlorophenyl)[5-methoxy-2-methyl-3-(2-methyl-4-nitro-1H-imidazol-1-yl)-1H-indol-1-yl]- (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-(2-methyl-4-nitroimidazol-1-yl)indol-1-yl]methanone | CAS Registry Number: 68327-65-1
Synonyms: NSC243435, AC1L7SYQ, NSC-243435, (4-chlorophenyl)-[5-methoxy-2-methyl-3-(2-methyl-4-nitroimidazol-1-yl)indol-1-yl]methanone

Molecular Formula: C21H17ClN4O4Molecular Weight: 424.837080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RVOLGLXCUXZHJL-UHFFFAOYSA-N

68327-65-1
Methanone,(4-ethoxy-1-piperidinyl)[1-(4-pyridazinylmethyl)-4-piperidinyl]- (1 supplier)918534-92-6
Methanone,(4-ethoxyphenyl)(7-methoxy-3-methyl-1,1-dioxido-4H-1,4-benzothiazin-2-yl)- (0 suppliers)651735-69-2
Methanone,(4-ethoxyphenyl)(7-methoxy-3-methyl-4H-1,4-benzothiazin-2-yl)- (0 suppliers)519055-06-2
METHANONE,(4-ETHYLPHENYL)(3-HYDROXY-PYRIDIN-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: (4-ethylphenyl)-(3-hydroxypyridin-4-yl)methanone | CAS Registry Number: 776317-79-4
Synonyms: SCHEMBL4849875, OZSDEAOWUNRZBW-UHFFFAOYSA-N, 4-(4-ethylbenzoyl)-3-hydroxypyridine, KB-277171, (4-Ethylphenyl)(3-hydroxy-4-pyridinyl)methanone

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZSDEAOWUNRZBW-UHFFFAOYSA-N

776317-79-4
METHANONE,(4-ETHYLPHENYL)(4-HYDROXY-PYRIDIN-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylbenzoyl)-1H-pyridin-4-one | CAS Registry Number: 776317-64-7
Synonyms: SCHEMBL4860187, XBWYVEWYBNCYGH-UHFFFAOYSA-N, 3-(4-ethylbenzoyl)-4-hydroxypyridine, KB-277172, (4-Ethylphenyl)(4-hydroxy-3-pyridinyl)methanone

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBWYVEWYBNCYGH-UHFFFAOYSA-N

776317-64-7
Methanone,(4-ethylphenyl)(7-methoxy-3-methyl-1,1-dioxido-4H-1,4-benzothiazin-2-yl)- (0 suppliers)651735-70-5
Methanone,(4-ethylphenyl)(7-methoxy-3-methyl-4H-1,4-benzothiazin-2-yl)- (0 suppliers)519055-07-3
Methanone,(4-fluoro-4-piperidinyl)[4-[(5-fluoro-2-pyridinyl)oxy]-1-piperidinyl]- (1 supplier)918535-96-3
METHANONE,(4-FLUOROPHENYL)(4-(4-FLUOROPHENYL)-8-PHENYLPYRAZOLO(5,1-C)(1,2,4)TRIAZIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-[4-(4-fluorophenyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl]methanone | CAS Registry Number: 72307-49-4
Synonyms: CID3055364, LS-91260, (4-Fluorophenyl)(4-(4-fluorophenyl)-8-phenylpyrazolo(5,1-c)(1,2,4)triazin-3-yl)methanone, Methanone, (4-fluorophenyl)(4-(4-fluorophenyl)-8-phenylpyrazolo(5,1-c)(1,2,4)triazin-3-yl)-

Molecular Formula: C24H14F2N4OMolecular Weight: 412.390966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PXVJXFAZAVLTNO-UHFFFAOYSA-N

72307-49-4
Methanone,(4-fluorophenyl)(5-methoxy-3-methyl-4H-1,4-benzothiazin-2-yl)- (0 suppliers)123794-77-4
Methanone,(4-fluorophenyl)(octahydro-3H-pyrido[2,1-c][1,4]oxazepin-4-yl)- (0 suppliers)56098-72-7
Methanone,(4-fluorophenyl)(octahydro-3H-pyrido[2,1-c][1,4]oxazepin-4-yl)-,hydrochloride (0 suppliers)56098-58-9
Methanone,(4-fluorophenyl)[1-[(1R,2R)-2-hydroxycyclohexyl]-4-piperidinyl]- (0 suppliers)924309-97-7
Methanone,(4-fluorophenyl)[1-[3-(10H-phenothiazin-10-yl)propyl]-4-piperidinyl]-,(2E)-2-butenedioate (1:1) (0 suppliers)62072-49-5
Methanone,(4-fluorophenyl)[2-[(4-phenyl-1-piperazinyl)methyl]cyclohexyl]-, trans- (0 suppliers)111857-45-5
Methanone,(4-fluorophenyl)[2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-5-benzofuranyl]-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (0 suppliers)834895-06-6
Methanone,(4-fluorophenyl)[4-(2-hydroxyethyl)-1-piperazinyl]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: (4-fluorophenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone;hydrochloride | CAS Registry Number: 56708-00-0
Synonyms: 4-(4-Fluorobenzoyl)-1-piperazineethanol hydrochloride, 1-Piperazineethanol, 4-(4-fluorobenzoyl)-, monohydrochloride, AC1MIGK7, LS-112375, (4-fluorophenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone hydrochloride

Molecular Formula: C13H18ClFN2O2Molecular Weight: 288.745623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHQXIEDCOBSCJM-UHFFFAOYSA-N

56708-00-0
Methanone,(4-fluorophenyl)[4-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]phenyl]- (1 supplier)93699-39-9
Methanone,(4-fluorophenyl)[4-[4-[(4-fluorophenyl)sulfonyl]phenoxy]phenyl]- (0 suppliers)137738-50-2
Methanone,(4-fluorophenyl)[6-methoxy-2-(4-methoxyphenyl)benzo[b]thien-3-yl]- (1 supplier)206434-77-7
Methanone,(4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)(4-methoxyphenyl)- (0 suppliers)184773-53-3
Methanone,(4-hydroxy-2,5,7-trimethyl-1,1-dioxido-2H-pyrido[3,2-e]-1,2-thiazin-3-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (3Z)-3-[hydroxy(phenyl)methylidene]-2,5,7-trimethyl-1,1-dioxopyrido[3,2-e]thiazin-4-one | CAS Registry Number: 108586-76-1
Synonyms: (4-Hydroxy-2,5,7-trimethyl-2H-pyrido(3,2-e)-1,2-thiazin-3-yl)phenylmethanone S,S-dioxide, Methanone, (4-hydroxy-2,5,7-trimethyl-2H-pyrido(3,2-e)-1,2-thiazin-3-yl)phenyl-, S,S-dioxide, AC1NX7MF, LS-91294, (3Z)-3-[hydroxy(phenyl)methylidene]-2,5,7-trimethyl-1,1-dioxopyrido[3,2-e]thiazin-4-one

Molecular Formula: C17H16N2O4SMolecular Weight: 344.384940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PLRINYWFQWBZPP-PFONDFGASA-N

108586-76-1
Methanone,(4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)(3-methyloxiranyl)- (0 suppliers)84162-03-8
Methanone,(4-hydroxy-2-methylphenyl)[4-methoxy-2-(methoxymethoxy)phenyl]- (0 suppliers)923017-34-9
18851 to 18900 of 57443 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 [378] 379 380 >> Next 50 Results
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