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CHEMICAL products beginning with : M
21701 to 21750 of 121747 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 [435] 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, [1,1'-biphenyl]-2-ylcyclohexyl- (3 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(2-phenylphenyl)methanone | CAS Registry Number: 963-92-8
Synonyms: MolPort-035-685-138, AKOS022187957, AK148009, AJ-139361, [1,1'-Biphenyl]-2-yl(cyclohexyl)methanone

Molecular Formula: C19H20OMolecular Weight: 264.361500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVBVSLZEYWMBGV-UHFFFAOYSA-N

963-92-8
Methanone, [1,1'-biphenyl]-2-ylcyclopropyl- (0 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(2-phenylphenyl)methanone | CAS Registry Number: 93301-48-5
Synonyms: ACMC-20lxfj, AGN-PC-00LX5L, CTK3F6261

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGOIQEMMNNIPQV-UHFFFAOYSA-N

93301-48-5
Methanone, [1,1'-biphenyl]-3,3'-diylbis[(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [3-[3-(4-fluorobenzoyl)phenyl]phenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 133079-05-7
Synonyms: ACMC-20mush, CTK0C0486

Molecular Formula: C26H16F2O2Molecular Weight: 398.400846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORMDVYPSOHVGOI-UHFFFAOYSA-N

133079-05-7
METHANONE, [1,1'-BIPHENYL]-3-YL-9H-PYRIDO[3,4-B]INDOL-1-YL- (1 supplier)
Compound Structure IUPAC Name: (3-phenylphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone | CAS Registry Number: 922525-64-2
Synonyms: Methanone, [1,1'-biphenyl]-3-yl-9H-pyrido[3,4-b]indol-1-yl-, AGN-PC-00Q96B, CTK3G0194

Molecular Formula: C24H16N2OMolecular Weight: 348.396640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPCMXTWJPZMTOS-UHFFFAOYSA-N

922525-64-2
Methanone, [1,1'-biphenyl]-3-ylcyclopropyl- (0 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(3-phenylphenyl)methanone | CAS Registry Number: 185626-74-8
Synonyms: AGN-PC-0O5FI3

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTTYKWJOQYQGJM-UHFFFAOYSA-N

185626-74-8
Methanone, [1,1'-biphenyl]-4,4'-diylbis[(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-[4-(4-chlorobenzoyl)phenyl]phenyl]-(4-chlorophenyl)methanone | CAS Registry Number: 54626-89-0
Synonyms: SureCN1681878, CTK1E3074

Molecular Formula: C26H16Cl2O2Molecular Weight: 431.310040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXMHKSSVDDGXEI-UHFFFAOYSA-N

54626-89-0
Methanone, [1,1'-biphenyl]-4,4'-diylbis[(4-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: [4-[4-(4-hydroxybenzoyl)phenyl]phenyl]-(4-hydroxyphenyl)methanone | CAS Registry Number: 106647-50-1
Synonyms: ACMC-20mabv, SureCN3470674, CTK0D7110

Molecular Formula: C26H18O4Molecular Weight: 394.418720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAWUZSNCSRPWMK-UHFFFAOYSA-N

106647-50-1
Methanone, [1,1'-biphenyl]-4,4'-diylbis[(4-phenoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: [4-[4-(4-phenoxybenzoyl)phenyl]phenyl]-(4-phenoxyphenyl)methanone | CAS Registry Number: 116071-71-7
Synonyms: ACMC-20mls3, SureCN9814564, CTK0C6016

Molecular Formula: C38H26O4Molecular Weight: 546.610640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCDPHEWZZUHIRQ-UHFFFAOYSA-N

116071-71-7
Methanone, [1,1'-biphenyl]-4,4'-diylbis[(pentafluorophenyl)- (1 supplier)412004-06-9
Methanone, [1,1'-biphenyl]-4,4'-diylbis[[4-(4-benzoylphenoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [4-[4-[4-[4-[4-(4-benzoylphenoxy)benzoyl]phenyl]benzoyl]phenoxy]phenyl]-phenylmethanone | CAS Registry Number: 143022-85-9
Synonyms: ACMC-20n213, CTK0B5352

Molecular Formula: C52H34O6Molecular Weight: 754.822760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXJIZBDDGUTWAI-UHFFFAOYSA-N

143022-85-9
Methanone, [1,1'-biphenyl]-4-yl(1-cyclohexyl-2-aziridinyl)- (0 suppliers)
Compound Structure IUPAC Name: (1-cyclohexylaziridin-2-yl)-(4-phenylphenyl)methanone | CAS Registry Number: 6372-55-0
Synonyms: CTK2A8523

Molecular Formula: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTYDVRXJZZWOPH-UHFFFAOYSA-N

6372-55-0
METHANONE, [1,1'-BIPHENYL]-4-YL(2,5-DICHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (2,5-dichlorophenyl)-(4-phenylphenyl)methanone | CAS Registry Number: 530124-25-5
Synonyms: SureCN5545798, CTK1E4121, Methanone, [1,1'-biphenyl]-4-yl(2,5-dichlorophenyl)-

Molecular Formula: C19H12Cl2OMolecular Weight: 327.203980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RQVYMHLLBTYZLI-UHFFFAOYSA-N

530124-25-5
Methanone, [1,1'-biphenyl]-4-yl(3,4-dimethoxyphenyl)- (en) (1 supplier)
Compound Structure IUPAC Name: (3,4-dimethoxyphenyl)-(4-phenylphenyl)methanone | CAS Registry Number: 116413-64-0
Synonyms: 3,4-Dimethoxy-4'-phenylbenzophenone, ZINC02990868, AGN-PC-0KEDEJ, AC1M4SZO, Ambcb6835070, Oprea1_612164, SCHEMBL1010387, FMPWOXWWPJKAKO-UHFFFAOYSA-N, 3,4-Dimethoxy-4'-phenyl-benzophenone, AKOS004909498, MCULE-3610867270, (3,4-dimethoxyphenyl)-(4-phenylphenyl)methanone, Methanone, [1,1'-biphenyl]-4-yl(3,4-dimethoxyphenyl)-

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMPWOXWWPJKAKO-UHFFFAOYSA-N

116413-64-0
Methanone, [1,1'-biphenyl]-4-yl(3-methoxyphenyl)- (6 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-(4-phenylphenyl)methanone | CAS Registry Number: 79447-10-2
Synonyms: CBDivE_016305, AC1O7NQ0, SureCN1813075, CTK2G4156, (3-methoxyphenyl)-(4-phenylphenyl)methanone

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFKPNQBRKCNHMZ-UHFFFAOYSA-N

79447-10-2
Methanone, [1,1'-biphenyl]-4-yl(3-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: (3-nitrophenyl)-(4-phenylphenyl)methanone | CAS Registry Number: 89807-60-3
Synonyms: ACMC-20lqmf, CTK2J0182

Molecular Formula: C19H13NO3Molecular Weight: 303.311420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJTKZFLMMOSJLZ-UHFFFAOYSA-N

89807-60-3
Methanone, [1,1'-biphenyl]-4-yl(3-phenyl-2-aziridinyl)-, trans- (0 suppliers)40208-64-8
METHANONE, [1,1'-BIPHENYL]-4-YL(4,9-DIHYDRO-3H-PYRIDO[3,4-B]INDOL-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl-(4-phenylphenyl)methanone | CAS Registry Number: 922525-62-0
Synonyms: Methanone, [1,1'-biphenyl]-4-yl(4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)-, AGN-PC-00Q96A, CTK3G0196

Molecular Formula: C24H18N2OMolecular Weight: 350.412520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMWKXIJFQIETAV-UHFFFAOYSA-N

922525-62-0
Methanone, [1,1'-biphenyl]-4-yl(4-chlorophenyl)- (1 supplier)83573-60-8
Methanone, [1,1'-biphenyl]-4-yl(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: (4-fluorophenyl)-(4-phenylphenyl)methanone | CAS Registry Number: 16574-59-7
Synonyms: SureCN3296771, AGN-PC-001S1A, CTK0A8968, AKOS009338802

Molecular Formula: C19H13FOMolecular Weight: 276.304323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYOQJYULXGZFDT-UHFFFAOYSA-N

16574-59-7
Methanone, [1,1'-biphenyl]-4-yl(4-hydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: (4-hydroxyphenyl)-(4-phenylphenyl)methanone | CAS Registry Number: 3558-83-6
Synonyms: SureCN7929339, CTK1B6827

Molecular Formula: C19H14O2Molecular Weight: 274.313260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIVKGWBVGFLUFY-UHFFFAOYSA-N

3558-83-6
Methanone, [1,1'-biphenyl]-4-yl(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(4-phenylphenyl)methanone | CAS Registry Number: 79447-11-3
Synonyms: CTK2G4155

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZHWFICUUKVHIE-UHFFFAOYSA-N

79447-11-3
Methanone, [1,1'-biphenyl]-4-yl(4-methyl-1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: (4-methylpiperazin-1-yl)-(4-phenylphenyl)methanone | CAS Registry Number: 5254-05-7
Synonyms: Biphenyl-4-yl-(4-methyl-piperazin-1-yl)-methanone, ST50273687, BAS 03848696, AC1LFAF2, CBMicro_015518, AC1Q5K7O, Cambridge id 5254057, Oprea1_097870, MLS001212653, SCHEMBL8158988, CHEMBL1458215, CTK8D9888, MolPort-001-994-381, HMS1680M10, HMS2849L18, ZINC198612, STK119581, AKOS000643367, MCULE-5364428850, 4-methylpiperazinyl 4-phenylphenyl ketone

Molecular Formula: C18H20N2OMolecular Weight: 280.371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEHCPEOQHAUSNA-UHFFFAOYSA-N

5254-05-7
Methanone, [1,1'-biphenyl]-4-yl-3-piperidinyl (0 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl)-piperidin-3-ylmethanone | CAS Registry Number: 1019384-67-8
Synonyms: MolPort-004-354-489, AKOS000200079, AKOS022562662, MCULE-7331555681, methanone, [1,1'-biphenyl]-4-yl-3-piperidinyl

Molecular Formula: C18H19NOMolecular Weight: 265.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDOUSLZEXAVQAW-UHFFFAOYSA-N

1019384-67-8
METHANONE, [1,1'-BIPHENYL]-4-YL-9H-PYRIDO[3,4-B]INDOL-1-YL- (2 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone | CAS Registry Number: 922525-65-3
Synonyms: Methanone, [1,1'-biphenyl]-4-yl-9H-pyrido[3,4-b]indol-1-yl-, AGN-PC-00Q94B, CTK3G0193

Molecular Formula: C24H16N2OMolecular Weight: 348.396640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCRRKPCDBUIIEE-UHFFFAOYSA-N

922525-65-3
Methanone, [1,1'-biphenyl]-4-yl[4-[(4-methylphenyl)thio]phenyl]- (1 supplier)201163-14-6
METHANONE, [1,1'-BIPHENYL]-4-YL[4-[(PHENYLTHIO)METHYL]PHENYL]- (1 supplier)
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]- (1 supplier)
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- (2 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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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)- (4 suppliers)
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- (1 supplier)
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
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