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CHEMICAL products beginning with : M
17151 to 17200 of 57393 results  Page: << Previous 50 Results 340 341 342 343 [344] 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, [9-(2-methylphenyl)-9H-fluoren-9-yl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [9-(2-methylphenyl)fluoren-9-yl]-phenylmethanone | CAS Registry Number: 88172-51-4
Synonyms: AGN-PC-00197D, CTK3B6633

Molecular Formula: C27H20OMolecular Weight: 360.447100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAFGTRKFPYHYQE-UHFFFAOYSA-N

88172-51-4
Methanone, [azoxybis(5-chloro-2,1-phenylene)]bis[phenyl- (0 suppliers)
Compound Structure IUPAC Name: (2-benzoyl-4-chlorophenyl)-(2-benzoyl-4-chlorophenyl)imino-oxidoazanium | CAS Registry Number: 62597-53-9
Synonyms: CTK2B6425

Molecular Formula: C26H16Cl2N2O3Molecular Weight: 475.322840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRESRPVUDMJGPD-UHFFFAOYSA-N

62597-53-9
Methanone, [bi-9H-fluorene]-9,9'-diylbis[phenyl- (1 supplier)
Compound Structure IUPAC Name: [1-(9-benzoyl-9H-fluoren-1-yl)-9H-fluoren-9-yl]-phenylmethanone | CAS Registry Number: 113009-35-1
Synonyms: ACMC-20mhcy, CTK0D0585

Molecular Formula: C40H26O2Molecular Weight: 538.633240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDSBHEIKQQUKHK-UHFFFAOYSA-N

113009-35-1
Methanone, [carbonylbis(oxy-4,1-phenylene)]bis[(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: bis[4-(4-hydroxybenzoyl)phenyl] carbonate | CAS Registry Number: 90315-91-6
Synonyms: CTK3I2069

Molecular Formula: C27H18O7Molecular Weight: 454.427620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RPVFAEFGBXCJFQ-UHFFFAOYSA-N

90315-91-6
Methanone, [diselenobis(5-methyl-2,1-phenylene)]bis[phenyl- (0 suppliers)
Compound Structure IUPAC Name: [2-[(2-benzoyl-4-methylphenyl)diselanyl]-5-methylphenyl]-phenylmethanone | CAS Registry Number: 62247-19-2
Synonyms: CTK2C4025

Molecular Formula: C28H22O2Se2Molecular Weight: 548.393080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQMJLLWVJNEOKY-UHFFFAOYSA-N

62247-19-2
METHANONE, [DISELENOBIS(METHYLENE-4,1-PHENYLENE)]BIS[PHENYL- (2 suppliers)
Compound Structure IUPAC Name: [4-[[(4-benzoylphenyl)methyldiselanyl]methyl]phenyl]-phenylmethanone | CAS Registry Number: 193007-98-6
Synonyms: CTK0E1263, Methanone, [diselenobis(methylene-4,1-phenylene)]bis[phenyl-

Molecular Formula: C28H22O2Se2Molecular Weight: 548.393080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSLPPYOIKIWRAP-UHFFFAOYSA-N

193007-98-6
METHANONE, [OXYBIS(6-AMINO-3,1-PHENYLENE)]BIS[(4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: [2-amino-5-[4-amino-3-(4-methoxybenzoyl)phenoxy]phenyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 208345-46-4
Synonyms: CTK0J8352, Methanone, [oxybis(6-amino-3,1-phenylene)]bis[(4-methoxyphenyl)-

Molecular Formula: C28H24N2O5Molecular Weight: 468.500560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QEYJFAWAYCEENE-UHFFFAOYSA-N

208345-46-4
Methanone, [oxybis(6-amino-3,1-phenylene)]bis[phenyl- (1 supplier)
Compound Structure IUPAC Name: [2-amino-5-(4-amino-3-benzoylphenoxy)phenyl]-phenylmethanone | CAS Registry Number: 59827-14-4
Synonyms: ZINC00850562, AC1LLSOZ, Ambcb5180234, SureCN5121593, Oprea1_059739, CTK1D9063, MolPort-002-134-577, MCULE-6209221281, [2-amino-5-(4-amino-3-benzoylphenoxy)phenyl]-phenylmethanone

Molecular Formula: C26H20N2O3Molecular Weight: 408.448600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQBNCXDTWJEWPW-UHFFFAOYSA-N

59827-14-4
Methanone, [phosphinidynetris(oxyphenylene)]tris[(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: tris[2-(4-hydroxybenzoyl)phenyl] phosphite | CAS Registry Number: 90317-59-2
Synonyms: CTK3I2042

Molecular Formula: C39H27O9PMolecular Weight: 670.600042 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OKVNBZMBPLXOLK-UHFFFAOYSA-N

90317-59-2
METHANONE, [SULFONYLBIS(4,5-DIHYDRO-1H-PYRAZOLE-4,3-DIYL)]BIS[PHENYL- (1 supplier)
Compound Structure IUPAC Name: [4-[(3-benzoyl-4,5-dihydro-1H-pyrazol-4-yl)sulfonyl]-4,5-dihydro-1H-pyrazol-3-yl]-phenylmethanone | CAS Registry Number: 648891-60-5
Synonyms: Methanone, [sulfonylbis(4,5-dihydro-1H-pyrazole-4,3-diyl)]bis[phenyl-, AGN-PC-00969F, CTK2A2139

Molecular Formula: C20H18N4O4SMolecular Weight: 410.446320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CELKGFRBRQKKDS-UHFFFAOYSA-N

648891-60-5
METHANONE, [THIOBIS(4,5-DIHYDRO-1H-PYRAZOLE-4,3-DIYL)]BIS[PHENYL- (1 supplier)
Compound Structure IUPAC Name: [4-[(3-benzoyl-4,5-dihydro-1H-pyrazol-4-yl)sulfanyl]-4,5-dihydro-1H-pyrazol-3-yl]-phenylmethanone | CAS Registry Number: 648891-57-0
Synonyms: CTK2A2140, Methanone, [thiobis(4,5-dihydro-1H-pyrazole-4,3-diyl)]bis[phenyl-

Molecular Formula: C20H18N4O2SMolecular Weight: 378.447520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FIJUJEYKLJWSON-UHFFFAOYSA-N

648891-57-0
METHANONE, 1,1',1''-(1,3,5-BENZENETRIYL)TRIS[1-(4-HYDROXYPHENYL)-, HYDRATE(1:3) (2 suppliers)
Compound Structure IUPAC Name: [3,5-bis(4-hydroxybenzoyl)phenyl]-(4-hydroxyphenyl)methanone;trihydrate | CAS Registry Number: 919295-25-3
Synonyms: CTK3H3801, Methanone, 1,1',1''-(1,3,5-benzenetriyl)tris[1-(4-hydroxyphenyl)-, hydrate(1:3)

Molecular Formula: C27H24O9Molecular Weight: 492.474060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UVBAIYCCZVSDPG-UHFFFAOYSA-N

919295-25-3
METHANONE, 1,1',1''-(1,3,5-BENZENETRIYL)TRIS[1-(4-HYDROXYPHENYL)-, HYDRATE(2:1) (2 suppliers)
Compound Structure IUPAC Name: [3,5-bis(4-hydroxybenzoyl)phenyl]-(4-hydroxyphenyl)methanone;hydrate | CAS Registry Number: 919295-21-9
Synonyms: CTK3H3802, Methanone, 1,1',1''-(1,3,5-benzenetriyl)tris[1-(4-hydroxyphenyl)-, hydrate(2:1)

Molecular Formula: C54H38O13Molecular Weight: 894.871720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: LBYPFURRYZEGNZ-UHFFFAOYSA-N

919295-21-9
Methanone, 1,1'-(1,2-Cyclopropanediyl)Bis[1-Phenyl- (3 suppliers)
Compound Structure IUPAC Name: (2-benzoylcyclopropyl)-phenylmethanone | CAS Registry Number: 20030-69-7
Synonyms: NSC174682, 1,2-Dibenzoylcyclopropane, AC1L6W2O, SureCN7850490, CTK8H4901, 38400-84-9, (2-benzoylcyclopropyl)-phenylmethanone, MCULE-7877192165, NSC-174682, A18413, 1,1'-(1,2-cyclopropanediyl)bis[1-phenyl-Methanone

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GORKAYCJASPOSC-UHFFFAOYSA-N

20030-69-7
Methanone, 1,1'-(1,4-phenylene)bis[1-(4-fluorophenyl)- (12 suppliers)
Compound Structure IUPAC Name: (1,4-difluorocyclohexa-2,4-dien-1-yl)-phenylmethanone | CAS Registry Number: 68418-51-9
Synonyms: AG-G-62946, SureCN10392545, CTK5C7973, 1,4-BIS-FLUOROBENZOYLBENZENE, Methanone,1,1'-(1,4-phenylene)bis[1-(4-fluorophenyl)-, Methanone,1,4-phenylenebis[(4-fluorophenyl)- (9CI);1,4-Bis(4-fluorobenzoyl)benzene;1,4-Bis(4'-fluorobenzoyl)benzene;1,4-Bis(p-fluorobenzoyl)benzene;

Molecular Formula: C13H10F2OMolecular Weight: 220.214706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDQJEGGUPFESSJ-UHFFFAOYSA-N

68418-51-9
METHANONE, 1,1'-(2-FLUORO-1,4-PHENYLENE)BIS[1-(2-FLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: [3-fluoro-4-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone | CAS Registry Number: 928790-51-6
Synonyms: CTK3F7131, Methanone, 1,1'-(2-fluoro-1,4-phenylene)bis[1-(2-fluorophenyl)-

Molecular Formula: C20H11F3O2Molecular Weight: 340.295350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYCCVPLPOTZARV-UHFFFAOYSA-N

928790-51-6
METHANONE, 1,1'-(9,9-DIHEXYL-9H-FLUORENE-2,7-DIYL)BIS[1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: (7-benzoyl-9,9-dihexylfluoren-2-yl)-phenylmethanone | CAS Registry Number: 920268-38-8
Synonyms: CTK3H2096, Methanone, 1,1'-(9,9-dihexyl-9H-fluorene-2,7-diyl)bis[1-phenyl-

Molecular Formula: C39H42O2Molecular Weight: 542.749580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HESWLDASEZHEMW-UHFFFAOYSA-N

920268-38-8
METHANONE, 1,1'-[(PHENYLMETHYLENE)DI-1H-PYRROLE-5,2-DIYL]BIS[1-(4-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: [5-[[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone | CAS Registry Number: 171523-04-9
Synonyms: AGN-PC-008KPT, SureCN14282584, CTK4D3961, AG-E-20866, [5-[[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone

Molecular Formula: C31H26N2O2Molecular Weight: 458.550340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPXJABQSGQEISL-UHFFFAOYSA-N

171523-04-9
METHANONE, 1,1'-[1,1':2',1''-TERPHENYL]-3',6'-DIYLBIS[1-(4-FLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: [4-(4-fluorobenzoyl)-2,3-diphenylphenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 918339-83-0
Synonyms: CTK3H7938, Methanone, 1,1'-[1,1':2',1''-terphenyl]-3',6'-diylbis[1-(4-fluorophenyl)-

Molecular Formula: C32H20F2O2Molecular Weight: 474.496806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVONLIMWOBFMPH-UHFFFAOYSA-N

918339-83-0
Methanone, 1,1'-bicyclo[2.2.1]hepta-2,5-diene-2,3-diylbis[1-phenyl- (3 suppliers)
Compound Structure IUPAC Name: (3-benzoyl-2-bicyclo[2.2.1]hepta-2,5-dienyl)-phenylmethanone | CAS Registry Number: 1096-50-0
Synonyms: NSC159503, AC1L9O2W, CTK0I3942, NSC-159503, (3-benzoyl-2-bicyclo[2.2.1]hepta-2,5-dienyl)-phenylmethanone

Molecular Formula: C21H16O2Molecular Weight: 300.350540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDDCUTMLBCPIDY-UHFFFAOYSA-N

1096-50-0
Methanone, 1,2,3-cyclopropanetriyltris[(5-nitro-2-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: [2,3-bis(5-nitrofuran-2-carbonyl)cyclopropyl]-(5-nitrofuran-2-yl)methanone | CAS Registry Number: 64971-96-6
Synonyms: CTK1I3775

Molecular Formula: C18H9N3O12Molecular Weight: 459.276960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CAKZPJAZAPEDHO-UHFFFAOYSA-N

64971-96-6
Methanone, 1,2,4,5-benzenetetrayltetrakis[(2,4,6-trimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: (2,4,6-trimethylphenyl)-[2,4,5-tris(2,4,6-trimethylbenzoyl)phenyl]methanone | CAS Registry Number: 63674-26-0
Synonyms: CTK1I6142

Molecular Formula: C46H46O4Molecular Weight: 662.855040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEXYOCQJPQZWNJ-UHFFFAOYSA-N

63674-26-0
Methanone, 1,2,4-oxadiazol-3-ylphenyl-, phenylhydrazone, (Z)- (0 suppliers)90653-62-6
Methanone, 1,2,5-oxadiazole-3,4-diylbis[(4-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(4-bromobenzoyl)-1,2,5-oxadiazol-3-yl]-(4-bromophenyl)methanone | CAS Registry Number: 65239-11-4
Synonyms: CTK1I3179

Molecular Formula: C16H8Br2N2O3Molecular Weight: 436.054320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZLFIKYGHVNURLV-UHFFFAOYSA-N

65239-11-4
Methanone, 1,2,5-oxadiazole-3,4-diylbis[(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(4-methoxybenzoyl)-1,2,5-oxadiazol-3-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 65239-16-9
Synonyms: SureCN12378791, CTK1J7872

Molecular Formula: C18H14N2O5Molecular Weight: 338.314160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GWLPVCRUXAPSHB-UHFFFAOYSA-N

65239-16-9
Methanone, 1,2,5-oxadiazole-3,4-diylbis[(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(4-methylbenzoyl)-1,2,5-oxadiazol-3-yl]-(4-methylphenyl)methanone | CAS Registry Number: 75534-75-7
Synonyms: CTK2G0994

Molecular Formula: C18H14N2O3Molecular Weight: 306.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KPUQCYNRMSFTSC-UHFFFAOYSA-N

75534-75-7
Methanone, 1,2,5-thiadiazole-3,4-diylbis[(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(4-methoxybenzoyl)-1,2,5-thiadiazol-3-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 121239-92-7
Synonyms: ACMC-20mpe4, AGN-PC-003YNM, CTK0C3561

Molecular Formula: C18H14N2O4SMolecular Weight: 354.379760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OPSSISWXHYLDQJ-UHFFFAOYSA-N

121239-92-7
Methanone, 1,2-phenylenebis[(2,4,6-trimethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: [2-(2,4,6-trimethylbenzoyl)phenyl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 4497-23-8
Synonyms: AC1N9EUM, CTK1C7788, [2-(2,4,6-trimethylbenzoyl)phenyl]-(2,4,6-trimethylphenyl)methanone

Molecular Formula: C26H26O2Molecular Weight: 370.483440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QASBUHRBMUQEDW-UHFFFAOYSA-N

4497-23-8
Methanone, 1,2-phenylenebis[(methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: [2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone | CAS Registry Number: 110306-18-8
Synonyms: ACMC-20md7h, AGN-PC-00PTYZ, SureCN10669335, CTK0D4948, Methanone, 1,2-phenylenebis[(2-methylphenyl)-

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASERRTVIZVGOFV-UHFFFAOYSA-N

110306-18-8
Methanone, 1,2-phenylenebis[[4-(dimethylamino)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: [2-[4-(dimethylamino)benzoyl]phenyl]-[4-(dimethylamino)phenyl]methanone | CAS Registry Number: 50774-57-7
Synonyms: SCHEMBL9827191, CTK1E5545

Molecular Formula: C24H24N2O2Molecular Weight: 372.459560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRJIDFJABMJCME-UHFFFAOYSA-N

50774-57-7
Methanone, 1,2-phenylenebis[2-thienyl- (1 supplier)
Compound Structure IUPAC Name: [2-(thiophene-2-carbonyl)phenyl]-thiophen-2-ylmethanone | CAS Registry Number: 146474-88-6
Synonyms: ACMC-20n4uj, SureCN9148337, CTK0E9311

Molecular Formula: C16H10O2S2Molecular Weight: 298.379400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTBFIKIJGNIHDQ-UHFFFAOYSA-N

146474-88-6
METHANONE, 1,3,5-BENZENETRIYLTRIS[(3,5-DIBENZOYLPHENYL)- (2 suppliers)
Compound Structure Synonyms: Methanone, 1,3,5-benzenetriyltris[(3,5-dibenzoylphenyl)-, AGN-PC-0CNFX9, CTK0A7168

Molecular Formula: C69H42O9Molecular Weight: 1015.066380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WUNGDRSWHDIRTN-UHFFFAOYSA-N

176635-99-7
METHANONE, 1,3,5-BENZENETRIYLTRIS[(3-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: [3,5-bis(3-methoxybenzoyl)phenyl]-(3-methoxyphenyl)methanone | CAS Registry Number: 252893-53-1
Synonyms: CTK0I6874, Methanone, 1,3,5-benzenetriyltris[(3-methoxyphenyl)-

Molecular Formula: C30H24O6Molecular Weight: 480.507960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HXWHLSVUDWLQBC-UHFFFAOYSA-N

252893-53-1
METHANONE, 1,3,5-BENZENETRIYLTRIS[(3-NITROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: [3,5-bis(3-nitrobenzoyl)phenyl]-(3-nitrophenyl)methanone | CAS Registry Number: 326587-75-1
Synonyms: CTK1B9079, Methanone, 1,3,5-benzenetriyltris[(3-nitrophenyl)-

Molecular Formula: C27H15N3O9Molecular Weight: 525.422700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SCNXBZPNXPVPOH-UHFFFAOYSA-N

326587-75-1
Methanone, 1,3,5-benzenetriyltris[(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [3,5-bis(4-chlorobenzoyl)phenyl]-(4-chlorophenyl)methanone | CAS Registry Number: 73172-24-4
Synonyms: AGN-PC-004IGG, SureCN12274592, CTK2G1961

Molecular Formula: C27H15Cl3O3Molecular Weight: 493.765200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYBYMIZKVACHRE-UHFFFAOYSA-N

73172-24-4
METHANONE, 1,3,5-BENZENETRIYLTRIS[(4-FLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: [3,5-bis(4-fluorobenzoyl)phenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 267668-44-0
Synonyms: AC1MNDO1, SureCN1070238, Oprea1_777658, CTK0J3058, MolPort-002-881-152, [3,5-bis(4-fluorobenzoyl)phenyl]-(4-fluorophenyl)methanone, ZINC03057070, AKOS005102027, MCULE-9359180605, 8R-0863, Methanone, 1,3,5-benzenetriyltris[(4-fluorophenyl)-, [3,5-bis(4-fluorobenzoyl)phenyl](4-fluorophenyl)methanone

Molecular Formula: C27H15F3O3Molecular Weight: 444.401410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DNLRPRKUMOVZJR-UHFFFAOYSA-N

267668-44-0
Methanone, 1,3,5-benzenetriyltris[[3-(hydrazonophenylmethyl)phenyl]-,trihydrazone (0 suppliers)138386-18-2
Methanone, 1,3,5-benzenetriyltris[[4-(1,1-dimethylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [3,5-bis(4-tert-butylbenzoyl)phenyl]-(4-tert-butylphenyl)methanone | CAS Registry Number: 159424-07-4
Synonyms: SureCN12451655, CTK0B0160

Molecular Formula: C39H42O3Molecular Weight: 558.748980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXOFOBDSAYBYRA-UHFFFAOYSA-N

159424-07-4
Methanone, 1,3,5-benzenetriyltris[2-furanyl- (1 supplier)
Compound Structure IUPAC Name: [3,5-bis(furan-2-carbonyl)phenyl]-(furan-2-yl)methanone | CAS Registry Number: 16801-56-2
Synonyms: ZINC00983943, AC1LNZ1V, MLS000699310, CTK0E5325, MolPort-002-879-083, HMS2589I24, AKOS005100393, MCULE-3665501151, SMR000226595, [3,5-di(2-furoyl)phenyl](2-furyl)methanone, 7X-0910, [3,5-bis(2-furylcarbonyl)phenyl](2-furyl)methanone, [3,5-bis(furan-2-carbonyl)phenyl]-(furan-2-yl)methanone

Molecular Formula: C21H12O6Molecular Weight: 360.316380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UFUGAPUUZBWVEG-UHFFFAOYSA-N

16801-56-2
Methanone, 1,3-benzodioxol-5-yl(2,3-dihydro-1H-indol-7-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1183763-98-5
Synonyms: AGN-PC-0DR89Z, AKOS010187650, KB-264837, 1h-indole-5-carboxamide,2,3-dihydro-n-methyl-n-[1-(5-methyl-2-thienyl)ethyl]-, N-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide

Molecular Formula: C17H20N2OSMolecular Weight: 300.418500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPPSVNISDIXXNT-UHFFFAOYSA-N

1183763-98-5
METHANONE, 1,3-BENZODIOXOL-5-YL(3-ETHOXY-4-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-(3-ethoxy-4-methoxyphenyl)methanone | CAS Registry Number: 851958-67-3
Synonyms: benzo[1,3]dioxol-5-yl-(3-ethoxy-4-methoxy-phenyl)-methanone, Methanone, 1,3-benzodioxol-5-yl(3-ethoxy-4-methoxyphenyl)-, AGN-PC-04RZG5, SCHEMBL4826274, SVZDUOFAMWZTKZ-UHFFFAOYSA-N, ZINC21300401, METHANONE,1,3-BENZODIOXOL-5-YL -, TL8005571

Molecular Formula: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SVZDUOFAMWZTKZ-UHFFFAOYSA-N

851958-67-3
METHANONE, 1,3-BENZODIOXOL-5-YL(3-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-(3-methoxyphenyl)methanone | CAS Registry Number: 851958-76-4
Synonyms: benzo[1,3]dioxol-5-yl-(3-methoxy-phenyl)-methanone, Methanone, 1,3-benzodioxol-5-yl(3-methoxyphenyl)-, AGN-PC-04RZG6, SCHEMBL4823371, XELKFHSIUJMEGP-UHFFFAOYSA-N, ZINC21300406, TL8005572

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XELKFHSIUJMEGP-UHFFFAOYSA-N

851958-76-4
METHANONE, 1,3-BENZODIOXOL-5-YL(3-PHENYL-4H-1,4-BENZOTHIAZIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-(3-phenyl-4H-1,4-benzothiazin-2-yl)methanone | CAS Registry Number: 651088-36-7
Synonyms: CTK1J9726, Methanone, 1,3-benzodioxol-5-yl(3-phenyl-4H-1,4-benzothiazin-2-yl)-

Molecular Formula: C22H15NO3SMolecular Weight: 373.424400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSEBXWKPOJQFLL-UHFFFAOYSA-N

651088-36-7
Methanone, 1,3-benzodioxol-5-yl(4-ethenylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-(4-ethenylphenyl)methanone | CAS Registry Number: 109549-43-1
Synonyms: ACMC-20mceb, CTK0D5727

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVRMAWDCJUJSSM-UHFFFAOYSA-N

109549-43-1
Methanone, 1,3-benzodioxol-5-yl-2-pyrrolidinyl (0 suppliers)1035948-95-8
Methanone, 1,3-benzodioxol-5-yl-3-piperidinyl (0 suppliers)1215909-26-4
Methanone, 1,3-benzodioxol-5-yl-3-pyridinyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl(pyridin-3-yl)methanone | CAS Registry Number: 89667-28-7
Synonyms: ACMC-20lp1s, AGN-PC-00LVBY, SureCN9527417, CTK2J2250

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLZRHMMWQIEKDF-UHFFFAOYSA-N

89667-28-7
Methanone, 1,3-benzodioxol-5-yl-4-piperidinyl (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl(piperidin-4-yl)methanone | CAS Registry Number: 65189-17-5
Synonyms: AGN-PC-02VXDX, SCHEMBL14638336, AKOS022272881, Methanone, 1,3-benzodioxol-5-yl-4-piperidinyl-

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITIBBDXWDSXQCT-UHFFFAOYSA-N

65189-17-5
METHANONE, 1,3-BENZODIOXOL-5-YL[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-[4-(3-phenylpropyl)piperazin-1-yl]methanone | CAS Registry Number: 918479-81-9
Synonyms: SureCN13149543, CTK3H7233, Methanone, 1,3-benzodioxol-5-yl[4-(3-phenylpropyl)-1-piperazinyl]-

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLGAQQVYTYBKAK-UHFFFAOYSA-N

918479-81-9
Methanone, 1,3-benzodioxol-5-yl[4-(methylamino)-1-piperidinyl] (0 suppliers)1183683-09-1
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