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CHEMICAL products beginning with : M
16051 to 16100 of 58111 results  Page: << Previous 50 Results 320 321 [322] 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHANONE, [1,1'-BIPHENYL]-4-YL[4-[(PHENYLTHIO)METHYL]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl)-[4-(phenylsulfanylmethyl)phenyl]methanone | CAS Registry Number: 876301-47-2
Synonyms: CTK2I2306, Methanone, [1,1'-biphenyl]-4-yl[4-[(phenylthio)methyl]phenyl]-

Molecular Formula: C26H20OSMolecular Weight: 380.501400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HESKWLSWGXPAJN-UHFFFAOYSA-N

876301-47-2
Methanone, [1,1'-biphenyl]-4-yl[5-(4-morpholinyl)-4-phenyl-2-thienyl]- (2 suppliers)
Compound Structure IUPAC Name: (5-morpholin-4-yl-4-phenylthiophen-2-yl)-(4-phenylphenyl)methanone | CAS Registry Number: 88570-76-7
Synonyms: ACMC-20lbgc, AGN-PC-00LGC5, CTK3A9493

Molecular Formula: C27H23NO2SMolecular Weight: 425.542020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLUWORXZFDANIU-UHFFFAOYSA-N

88570-76-7
Methanone, [1,1'-biphenyl]-4-yl[5-(methylthio)-1,3,4-thiadiazol-2-yl]- (1 supplier)122454-88-0
Methanone, [1,1'-biphenyl]-4-ylcyclobutyl- (0 suppliers)67035-90-9
Methanone, [1,1'-biphenyl]-4-ylcyclopentyl- (0 suppliers)93877-05-5
Methanone, [1,1'-biphenyl]-4-ylcyclopropyl- (0 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(4-phenylphenyl)methanone | CAS Registry Number: 107056-53-1
Synonyms: NSC150194, AC1L6AG8, CTK7F7077, biphenyl-4-yl(cyclopropyl)methanone, ZINC1745107, cyclopropyl-(4-phenylphenyl)methanone, AKOS009338623, NSC-150194

Molecular Formula: C16H14OMolecular Weight: 222.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORBLKWZFCPMTAT-UHFFFAOYSA-N

107056-53-1
Methanone, [1,1':4',1''-terphenyl]-2',3'-diylbis[(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(4-methylbenzoyl)-3,6-diphenylphenyl]-(4-methylphenyl)methanone | CAS Registry Number: 62422-90-6
Synonyms: CTK2C0070

Molecular Formula: C34H26O2Molecular Weight: 466.569040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWGXENVWTHLFRS-UHFFFAOYSA-N

62422-90-6
Methanone, [1,1':4',1''-terphenyl]-2',3'-diylbis[phenyl- (3 suppliers)
Compound Structure IUPAC Name: (2-benzoyl-3,6-diphenylphenyl)-phenylmethanone | CAS Registry Number: 6807-33-6
Synonyms: AGN-PC-00LG1F, CTK1J2579

Molecular Formula: C32H22O2Molecular Weight: 438.515880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJSRNJYZKJCGKW-UHFFFAOYSA-N

6807-33-6
Methanone, [1,1':4',1''-terphenyl]-4,4''-diylbis[(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-[4-[4-(4-nitrobenzoyl)phenyl]phenyl]phenyl]-(4-nitrophenyl)methanone | CAS Registry Number: 139678-07-2
Synonyms: ACMC-20mz4o, CTK0F1978

Molecular Formula: C32H20N2O6Molecular Weight: 528.511000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ALCYENDLHKTYOI-UHFFFAOYSA-N

139678-07-2
METHANONE, [1,11-UNDECANEDIYLBIS(OXY-4,1-PHENYLENE)]BIS[PHENYL- (2 suppliers)
Compound Structure IUPAC Name: [4-[11-(4-benzoylphenoxy)undecoxy]phenyl]-phenylmethanone | CAS Registry Number: 188578-94-1
Synonyms: Methanone, [1,11-undecanediylbis(oxy-4,1-phenylene)]bis[phenyl-, AGN-PC-01ZIHD, SureCN2127341, CTK0A4011

Molecular Formula: C37H40O4Molecular Weight: 548.711100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQLABADTONXHQO-UHFFFAOYSA-N

188578-94-1
METHANONE, [1,2'-BINAPHTHALEN]-1'-YL-1-NAPHTHALENYL- (3 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl-(2-naphthalen-1-ylnaphthalen-1-yl)methanone | CAS Registry Number: 680997-44-8
Synonyms: CTK1H6320, Methanone, [1,2'-binaphthalen]-1'-yl-1-naphthalenyl-

Molecular Formula: C31H20OMolecular Weight: 408.489900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDUJDMUCBQJBRD-UHFFFAOYSA-N

680997-44-8
METHANONE, [1,2'-BINAPHTHALEN]-3'-YLPHENYL- (2 suppliers)
Compound Structure IUPAC Name: (3-naphthalen-1-ylnaphthalen-2-yl)-phenylmethanone | CAS Registry Number: 917980-48-4
Synonyms: CTK3H8827, Methanone, [1,2'-binaphthalen]-3'-ylphenyl-

Molecular Formula: C27H18OMolecular Weight: 358.431220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRZKTIRQUBEDJC-UHFFFAOYSA-N

917980-48-4
METHANONE, [1,2-BIS(ETHYLSULFONYL)-3-INDOLIZINYL]PHENYL- (2 suppliers)
Compound Structure IUPAC Name: [1,2-bis(ethylsulfonyl)indolizin-3-yl]-phenylmethanone | CAS Registry Number: 184476-18-4
Synonyms: AC1N8YZC, CTK0A5614, AKOS003245096, [1,2-bis(ethylsulfonyl)indolizin-3-yl]-phenylmethanone, Methanone, [1,2-bis(ethylsulfonyl)-3-indolizinyl]phenyl-

Molecular Formula: C19H19NO5S2Molecular Weight: 405.487860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TYAPNBFSDGDPNW-UHFFFAOYSA-N

184476-18-4
METHANONE, [1,3-PHENYLENEBIS(METHYLENEOXY-4,1-PHENYLENE)]BIS[PHENYL- (2 suppliers)
Compound Structure IUPAC Name: [4-[[3-[(4-benzoylphenoxy)methyl]phenyl]methoxy]phenyl]-phenylmethanone | CAS Registry Number: 188578-95-2
Synonyms: CTK0A4010, Methanone, [1,3-phenylenebis(methyleneoxy-4,1-phenylene)]bis[phenyl-

Molecular Formula: C34H26O4Molecular Weight: 498.567840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDLINDAKCUHGNH-UHFFFAOYSA-N

188578-95-2
Methanone, [1,3-phenylenebis[methyleneoxy(2-hydroxy-4,1-phenylene)]]bis[phenyl- (1 supplier)66003-54-1
Methanone, [1,4-butanediylbis(oxy-4,1-phenylene)]bis[phenyl- (1 supplier)
Compound Structure IUPAC Name: [4-[4-(4-benzoylphenoxy)butoxy]phenyl]-phenylmethanone | CAS Registry Number: 52206-95-8
Synonyms: SureCN11485988, CTK1G3119

Molecular Formula: C30H26O4Molecular Weight: 450.525040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLSRJANXRDIJQB-UHFFFAOYSA-N

52206-95-8
Methanone, [1,4-phenylenebis(oxy-4,1-phenylene)]bis[(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-[4-[4-(4-fluorobenzoyl)phenoxy]phenoxy]phenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 93597-87-6
Synonyms: ACMC-20lxtk, SureCN3020544, CTK3G9558

Molecular Formula: C32H20F2O4Molecular Weight: 506.495606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RJCHKGCDVQEZCR-UHFFFAOYSA-N

93597-87-6
Methanone, [1,4-phenylenebis[methyleneoxy(2-hydroxy-4,1-phenylene)]]bis[phenyl- (1 supplier)23426-66-6
Methanone, [1,5-pentanediylbis(oxy-4,1-phenylene)]bis[phenyl- (1 supplier)
Compound Structure IUPAC Name: [4-[5-(4-benzoylphenoxy)pentoxy]phenyl]-phenylmethanone | CAS Registry Number: 142689-54-1
Synonyms: ACMC-20n1ox, AGN-PC-01ZIHE, SureCN279013, CTK0B5699

Molecular Formula: C31H28O4Molecular Weight: 464.551620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSVCPJDLPRDWRV-UHFFFAOYSA-N

142689-54-1
Methanone, [1,6-hexanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl- (1 supplier)43221-33-6
METHANONE, [1,9-NONANEDIYLBIS(OXY-4,1-PHENYLENE)]BIS[PHENYL- (2 suppliers)
Compound Structure IUPAC Name: [4-[9-(4-benzoylphenoxy)nonoxy]phenyl]-phenylmethanone | CAS Registry Number: 188578-93-0
Synonyms: Methanone, [1,9-nonanediylbis(oxy-4,1-phenylene)]bis[phenyl-, AGN-PC-01ZIHF, SureCN2127003, CTK0A4012

Molecular Formula: C35H36O4Molecular Weight: 520.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGQIRTYMPMCMLR-UHFFFAOYSA-N

188578-93-0
Methanone, [1-(1-naphthalenyl)-1H-1,2,3-triazol-4-yl]-2-thienyl- (1 supplier)570391-36-5
Methanone, [1-(1H-imidazol-1-yl)cyclopropyl](4-methylphenyl)- (1 supplier)111262-24-9
Methanone, [1-(2,2-diethoxyethyl)-4-piperidinyl](4-fluorophenyl)- (1 supplier)169945-29-3
Methanone, [1-(2,2-dimethylpropyl)-6-methoxy-1H-indazol-3-yl]phenyl- (1 supplier)691900-04-6
Methanone, [1-(2-aminoethyl)-4-piperidinyl](4-fluorophenyl)-, dihydrochloride (1 supplier)95383-44-1
Methanone, [1-(2-aminoethyl)-4-piperidinyl](4-fluorophenyl)-, monohydrochloride (1 supplier)95383-35-0
Methanone, [1-(2-benzothiazolyl)-1H-pyrazol-4-yl](2-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: [1-(1,3-benzothiazol-2-yl)pyrazol-4-yl]-(2-hydroxyphenyl)methanone | CAS Registry Number: 61466-49-7
Synonyms: T0514-8844, SMR000062475, MLS000036057, AC1M6L98, CTK2D9374, MolPort-004-015-141, HMS1757L08, HMS2330B18, ZINC03285144, MCULE-5431425280, [1-(1,3-benzothiazol-2-yl)pyrazol-4-yl]-(2-hydroxyphenyl)methanone

Molecular Formula: C17H11N3O2SMolecular Weight: 321.353140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HHNKOCBSFHEONB-UHFFFAOYSA-N

61466-49-7
Methanone, [1-(2-bromoethyl)-1H-pyrrol-2-yl]phenyl- (1 supplier)494850-55-4
Methanone, [1-(2-chloroethyl)-4-piperidinyl](4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [1-(2-chloroethyl)piperidin-4-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 60285-09-8
Synonyms: SureCN7328197, CTK2F0848

Molecular Formula: C14H17ClFNOMolecular Weight: 269.742283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJQXEDGDZCOECV-UHFFFAOYSA-N

60285-09-8
Methanone, [1-(2-cyclohexylethyl)-6-methoxy-1H-indazol-3-yl]phenyl- (1 supplier)691901-35-6
METHANONE, [1-(2-ETHYLBUTYL)-6-METHOXY-1H-BENZIMIDAZOL-2-YL]PHENYL- (3 suppliers)
Compound Structure IUPAC Name: [1-(2-ethylbutyl)-6-methoxybenzimidazol-2-yl]-phenylmethanone | CAS Registry Number: 824428-65-1
Synonyms: Methanone, [1-(2-ethylbutyl)-6-methoxy-1H-benzimidazol-2-yl]phenyl-, AGN-PC-008ODL, SureCN6047767, CTK3D9453

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIPCEYGEJUJKET-UHFFFAOYSA-N

824428-65-1
Methanone, [1-(2-ethylbutyl)-6-methoxy-1H-indazol-3-yl]phenyl- (1 supplier)691900-18-2
Methanone, [1-(2-furanyl)-1H-2-benzothiopyran-3-yl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [1-(furan-2-yl)-1H-isothiochromen-3-yl]-phenylmethanone | CAS Registry Number: 138713-30-1
Synonyms: ACMC-20my04, AGN-PC-0031NX, CTK0B7806

Molecular Formula: C20H14O2SMolecular Weight: 318.388960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAHCBTRCLQGCDQ-UHFFFAOYSA-N

138713-30-1
Methanone, [1-(2-hydroxyethyl)-6-methoxy-1H-indazol-3-yl]phenyl- (1 supplier)691901-24-3
Methanone, [1-(2-iodoethyl)-1H-pyrrol-2-yl]phenyl- (2 suppliers)
Compound Structure IUPAC Name: [1-(2-iodoethyl)pyrrol-2-yl]-phenylmethanone | CAS Registry Number: 141031-77-8
Synonyms: ACMC-20mzyi, SureCN9688698, AGN-PC-0035Z4, CTK0F0973, ZINC22011836

Molecular Formula: C13H12INOMolecular Weight: 325.144950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INORPUWURQQOTB-UHFFFAOYSA-N

141031-77-8
Methanone, [1-(2-morpholinoethyl)-6-methoxy-1H-indazol-3-yl]phenyl- (1 supplier)691901-37-8
Methanone, [1-(2-phenylethyl)-1H-benzimidazol-2-yl]-4-piperidinyl-,dihydrobromide (0 suppliers)142851-07-8
Methanone, [1-(3,3-dimethylbutyl)-6-methoxy-1H-indazol-3-yl]phenyl- (1 supplier)691900-21-7
Methanone, [1-(3-butenyl)-6-methoxy-1H-indazol-3-yl]phenyl- (1 supplier)691901-20-9
Methanone, [1-(3-chloropropyl)-4-piperidinyl](4-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: [1-(3-chloropropyl)piperidin-4-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 62030-92-6
Synonyms: SureCN9726195, CTK2C8516

Molecular Formula: C15H19ClFNOMolecular Weight: 283.768863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCPLFZQQQQDDEW-UHFFFAOYSA-N

62030-92-6
Methanone, [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl](3-methoxyphenyl)- (1 supplier)65189-21-1
Methanone, [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl](3-methoxyphenyl)-, monohydrochloride (1 supplier)65189-20-0
Methanone, [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl](4-methoxyphenyl)-, monohydrochloride (1 supplier)65189-39-1
Methanone, [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-1,3-benzodioxol-5-yl-, monohydrochloride (2 suppliers)65189-18-6
Methanone, [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-2-thienyl-, monohydrochloride (1 supplier)65189-42-6
Methanone, [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl][5-(methylthio)-1,3,4-oxadiazol-2-yl]-, monohydrochloride (1 supplier)65189-34-6
Methanone, [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]phenyl- (1 supplier)65189-38-0
Methanone, [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]phenyl-, monohydrochloride (1 supplier)65189-37-9
Methanone, [1-(4-bromophenyl)-1,5,6,7-tetrahydro-8-quinolinyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [1-(4-bromophenyl)-6,7-dihydro-5H-quinolin-8-yl]-phenylmethanone | CAS Registry Number: 89409-18-7
Synonyms: ACMC-20llrh, CTK2J6337

Molecular Formula: C22H18BrNOMolecular Weight: 392.288420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACERHBVCDIMDGP-UHFFFAOYSA-N

89409-18-7
16051 to 16100 of 58111 results  Page: << Previous 50 Results 320 321 [322] 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
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