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CHEMICAL products beginning with : M
17201 to 17250 of 57392 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, 1,3-BENZODIOXOL-5-YL[5-(2-PHENYLETHYL)-1H-PYRROL-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-[5-(2-phenylethyl)-1H-pyrrol-2-yl]methanone | CAS Registry Number: 93363-39-4
Synonyms: Methanone, 1,3-benzodioxol-5-yl[5-(2-phenylethyl)-1H-pyrrol-2-yl]-, AGN-PC-00MM4J, SCHEMBL11013600, LDIZQBWAXBLCLV-UHFFFAOYSA-N, TL8005917, 2-[phenethyl]-5-[(3,4-methylenedioxy)benzoyl]pyrrole, METHANONE,1,3-BENZODIOXOL-5-YL[5- -1H-PYRROL-2-YL]-

Molecular Formula: C20H17NO3Molecular Weight: 319.353880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDIZQBWAXBLCLV-UHFFFAOYSA-N

93363-39-4
Methanone, 1,3-benzodioxol-5-ylcyclohexyl- (0 suppliers)573671-27-9
Methanone, 1,3-benzodioxol-5-ylcyclopropyl- (0 suppliers)77585-23-0
Methanone, 1,3-cyclopentadien-1-ylphenyl-, ion(1-), sodium (0 suppliers)149788-51-2
Methanone, 1,3-dithian-2-ylidene- (1 supplier)
Compound Structure IUPAC Name: 1,3-dithian-2-ylidenemethanone | CAS Registry Number: 54235-70-0
Synonyms: CTK1F9288

Molecular Formula: C5H6OS2Molecular Weight: 146.230540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJDZTZCXIPRHKM-UHFFFAOYSA-N

54235-70-0
methanone, 1,3-dithian-2-ylphenyl- (5 suppliers)
Compound Structure IUPAC Name: 1,3-dithian-2-yl(phenyl)methanone | CAS Registry Number: 21504-07-4
Synonyms: 1,3-Dithian-2-yl(phenyl)methanone, Methanone, 1,3-dithian-2-ylphenyl-, Ketone, m-dithian-2-yl phenyl, AC1LBC1S, 2-Benzoyl-1,3-dithiane, CTK0J7426, 1,3-dithian-2-yl-phenylmethanone, AG-J-14749

Molecular Formula: C11H12OS2Molecular Weight: 224.342380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUTGHMJIZSVFHG-UHFFFAOYSA-N

21504-07-4
Methanone, 1,3-phenylenebis[(1,2-dihydro-5-acenaphthylenyl)- (1 supplier)
Compound Structure IUPAC Name: [3-(1,2-dihydroacenaphthylene-5-carbonyl)phenyl]-(1,2-dihydroacenaphthylen-5-yl)methanone | CAS Registry Number: 107508-60-1
Synonyms: ACMC-20mb1a, AC1M2ZO4, Ambcb5180039, CTK0G2995, MolPort-002-134-564, ZINC02819976, MCULE-9738272463, [3-(1,2-dihydroacenaphthylene-5-carbonyl)phenyl]-(1,2-dihydroacenaphthylen-5-yl)methanone

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

InChIKey: WDLGWOKQHLIMQS-UHFFFAOYSA-N

107508-60-1
Methanone, 1,3-phenylenebis[(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: [3-(2,4,6-trimethylbenzoyl)phenyl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 40777-49-9
Synonyms: CTK1C9297

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

InChIKey: XJFPHSWYBDBNTB-UHFFFAOYSA-N

40777-49-9
METHANONE, 1,3-PHENYLENEBIS[(4-ETHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: [3-(4-ethylbenzoyl)phenyl]-(4-ethylphenyl)methanone | CAS Registry Number: 182683-80-3
Synonyms: SureCN259581, CTK0A6265, Methanone, 1,3-phenylenebis[(4-ethylphenyl)-

Molecular Formula: C24H22O2Molecular Weight: 342.430280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POYSEQXMLYBSJV-UHFFFAOYSA-N

182683-80-3
METHANONE, 1,3-PHENYLENEBIS[(4-MERCAPTOPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: [3-(4-sulfanylbenzoyl)phenyl]-(4-sulfanylphenyl)methanone | CAS Registry Number: 180286-04-8
Synonyms: CTK0E3161, Methanone, 1,3-phenylenebis[(4-mercaptophenyl)-

Molecular Formula: C20H14O2S2Molecular Weight: 350.453960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NODYUVKUUJALOE-UHFFFAOYSA-N

180286-04-8
Methanone, 1,3-phenylenebis[(4-methoxy-3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: [3-(4-methoxy-3-methylbenzoyl)phenyl]-(4-methoxy-3-methylphenyl)methanone | CAS Registry Number: 110213-46-2
Synonyms: ZINC01207371, ACMC-20md2s, AC1LR79A, Ambcb5493522, Oprea1_238534, MLS001194974, CTK0D5090, MolPort-002-153-398, HMS2862P13, AKOS001567615, MCULE-4849087266, SMR000554633, EU-0001373, benzene-1,3-diylbis[(4-methoxy-3-methylphenyl)methanone], [3-(4-methoxy-3-methylbenzoyl)phenyl](4-methoxy-3-methylphenyl)methanone, [3-(4-methoxy-3-methylbenzoyl)phenyl]-(4-methoxy-3-methylphenyl)methanone

Molecular Formula: C24H22O4Molecular Weight: 374.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMFJNCMGQCLARA-UHFFFAOYSA-N

110213-46-2
Methanone, 1,3-phenylenebis[(4-phenoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [3-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone | CAS Registry Number: 40912-23-0
Synonyms: SureCN1081660, CTK1D4195

Molecular Formula: C32H22O4Molecular Weight: 470.514680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRKPTIWJWCQZBA-UHFFFAOYSA-N

40912-23-0
METHANONE, 1,3-PHENYLENEBIS[(PHENOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: [3-(2-phenoxybenzoyl)phenyl]-(2-phenoxyphenyl)methanone | CAS Registry Number: 656228-18-1
Synonyms: CTK1J6316, Methanone, 1,3-phenylenebis[(phenoxyphenyl)-

Molecular Formula: C32H22O4Molecular Weight: 470.514680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPKZQAAZBPVILP-UHFFFAOYSA-N

656228-18-1
Methanone, 1,3-phenylenebis[[1,1'-biphenyl]-4-yl- (1 supplier)
Compound Structure IUPAC Name: [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone | CAS Registry Number: 141060-36-8
Synonyms: ACMC-20mzzx, SureCN9402150, CTK0F0936

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

InChIKey: VLTKLVZRHKYFJN-UHFFFAOYSA-N

141060-36-8
Methanone, 1,3-phenylenebis[[2,4,6-tris(1-methylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [3-[2,4,6-tri(propan-2-yl)benzoyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]methanone | CAS Registry Number: 84369-68-6
Synonyms: CTK2I5739

Molecular Formula: C38H50O2Molecular Weight: 538.802400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGGHVVLTFFRMMV-UHFFFAOYSA-N

84369-68-6
METHANONE, 1,3-PHENYLENEBIS[[4-(1,1-DIMETHYLETHYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: [3-(4-tert-butylbenzoyl)phenyl]-(4-tert-butylphenyl)methanone | CAS Registry Number: 167014-18-8
Synonyms: CTK0A8760, Methanone, 1,3-phenylenebis[[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula: C28H30O2Molecular Weight: 398.536600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVSZLPWSCWMYLG-UHFFFAOYSA-N

167014-18-8
Methanone, 1,3-phenylenebis[[4-(4-nitrophenoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [3-[4-(4-nitrophenoxy)benzoyl]phenyl]-[4-(4-nitrophenoxy)phenyl]methanone | CAS Registry Number: 134639-74-0
Synonyms: STK389284, benzene-1,3-diylbis{[4-(4-nitrophenoxy)phenyl]methanone}, ACMC-20mvfr, AC1MV3H6, Oprea1_137389, CTK0B9994, MolPort-002-320-900, AKOS005434611, MCULE-6152718090, ST51059208, [3-[4-(4-nitrophenoxy)benzoyl]phenyl]-[4-(4-nitrophenoxy)phenyl]methanone, 4-(4-nitrophenoxy)phenyl 3-{[4-(4-nitrophenoxy)phenyl]carbonyl}phenyl ketone

Molecular Formula: C32H20N2O8Molecular Weight: 560.509800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZNNBACJVUMMILB-UHFFFAOYSA-N

134639-74-0
Methanone, 1,3-phenylenebis[[4-(bromomethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [3-[4-(bromomethyl)benzoyl]phenyl]-[4-(bromomethyl)phenyl]methanone | CAS Registry Number: 163301-93-7
Synonyms: SureCN8546874, CTK0A9337

Molecular Formula: C22H16Br2O2Molecular Weight: 472.169240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STGDRUXCMGMECR-UHFFFAOYSA-N

163301-93-7
Methanone, 1,3-phenylenebis[[4-(dibutylamino)phenyl]-,bis(diphenylhydrazone) (0 suppliers)109349-49-7
Methanone, 1,3-phenylenebis[[4-(diethylamino)phenyl]-,bis(1-naphthalenylphenylhydrazone) (0 suppliers)109349-50-0
Methanone, 1,3-phenylenebis[[4-(diethylamino)phenyl]-,bis(methylphenylhydrazone) (0 suppliers)109349-48-6
METHANONE, 1,3-PHENYLENEBIS[[4-[(ETHENYLPHENYL)METHOXY]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: [3-[4-[(2-ethenylphenyl)methoxy]benzoyl]phenyl]-[4-[(2-ethenylphenyl)methoxy]phenyl]methanone | CAS Registry Number: 185160-19-4
Synonyms: CTK0A4889, Methanone, 1,3-phenylenebis[[4-[(ethenylphenyl)methoxy]phenyl]-

Molecular Formula: C38H30O4Molecular Weight: 550.642400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPMLHSWWQXWCRZ-UHFFFAOYSA-N

185160-19-4
Methanone, 1,3-phenylenebis[2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: [3-(pyridine-2-carbonyl)phenyl]-pyridin-2-ylmethanone | CAS Registry Number: 113786-97-3
Synonyms: ACMC-20mj0t, AGN-PC-00KBQQ, CTK0G1134

Molecular Formula: C18H12N2O2Molecular Weight: 288.300080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXBKKSYRRRJCAX-UHFFFAOYSA-N

113786-97-3
METHANONE, 1,3-PHENYLENEBIS[9H-FLUOREN-2-YL- (2 suppliers)
Compound Structure IUPAC Name: [3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone | CAS Registry Number: 214624-04-1
Synonyms: CTK0J7488, Methanone, 1,3-phenylenebis[9H-fluoren-2-yl-

Molecular Formula: C34H22O2Molecular Weight: 462.537280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYVRZPLUPFJBJK-UHFFFAOYSA-N

214624-04-1
Methanone, 1,3-phenylenebis[bicyclo[4.2.0]octa-1,3,5-trien-3-yl- (1 supplier)
Compound Structure IUPAC Name: [3-(bicyclo[4.2.0]octa-1(6),2,4-triene-4-carbonyl)phenyl]-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanone | CAS Registry Number: 137662-13-6
Synonyms: ACMC-20mwra, CTK0F3467

Molecular Formula: C24H18O2Molecular Weight: 338.398520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGCJLRIKVHXOCP-UHFFFAOYSA-N

137662-13-6
METHANONE, 1,4-NAPHTHALENEDIYLBIS[(4-FLUOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: [4-(4-fluorobenzoyl)naphthalen-1-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 698347-49-8
Synonyms: CTK1H5277, Methanone, 1,4-naphthalenediylbis[(4-fluorophenyl)-

Molecular Formula: C24H14F2O2Molecular Weight: 372.363566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLAZPJYAKWTUJR-UHFFFAOYSA-N

698347-49-8
Methanone, 1,4-phenylenebis[(1,2-dihydro-5-acenaphthylenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(1,2-dihydroacenaphthylene-5-carbonyl)phenyl]-(1,2-dihydroacenaphthylen-5-yl)methanone | CAS Registry Number: 107508-59-8
Synonyms: ACMC-20mb19, CTK0G2996

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

InChIKey: SPHUSTABFYWQGJ-UHFFFAOYSA-N

107508-59-8
Methanone, 1,4-phenylenebis[(2,3,4-trihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(2,3,4-trihydroxybenzoyl)phenyl]-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 99353-03-4
Synonyms: ACMC-20m2rz, CTK3G7519

Molecular Formula: C20H14O8Molecular Weight: 382.320360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HPYQBBGJKRJCIY-UHFFFAOYSA-N

99353-03-4
Methanone, 1,4-phenylenebis[(2-hydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: [4-(2-hydroxybenzoyl)phenyl]-(2-hydroxyphenyl)methanone | CAS Registry Number: 66832-95-9
Synonyms: AGN-PC-00P6IA, CTK1H9273

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEMSWWWGIBCIEM-UHFFFAOYSA-N

66832-95-9
Methanone, 1,4-phenylenebis[(2-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: [4-(2-methoxybenzoyl)phenyl]-(2-methoxyphenyl)methanone | CAS Registry Number: 100758-03-0
Synonyms: ACMC-20m3tw, CTK0G8648

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZIHUFCNCQCTDK-UHFFFAOYSA-N

100758-03-0
Methanone, 1,4-phenylenebis[(2-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: [4-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone | CAS Registry Number: 100758-02-9
Synonyms: ACMC-20m3tv, CTK0G8649

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

InChIKey: BEQRQYBAXUUQNL-UHFFFAOYSA-N

100758-02-9
Methanone, 1,4-phenylenebis[(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(4-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 15517-45-0
Synonyms: ZINC00341447, AC1LGLM8, SureCN9418310, Oprea1_022623, Oprea1_379469, CTK0E7692, MolPort-001-923-284, AKOS000747425, BAS 00316106, [4-(4-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone, [4-(4-Methoxy-benzoyl)-phenyl]-(4-methoxy-phenyl)-methanone

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKGZTMAFYGTLOV-UHFFFAOYSA-N

15517-45-0
Methanone, 1,4-phenylenebis[[(3-aminophenoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [4-[2-(3-aminophenoxy)benzoyl]phenyl]-[2-(3-aminophenoxy)phenyl]methanone | CAS Registry Number: 110471-13-1
Synonyms: ACMC-20mdf1, CTK0G2133

Molecular Formula: C32H24N2O4Molecular Weight: 500.543960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YZELQMAUJZMOKL-UHFFFAOYSA-N

110471-13-1
Methanone, 1,4-phenylenebis[[4-(1,1-dimethylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [4-(4-tert-butylbenzoyl)phenyl]-(4-tert-butylphenyl)methanone | CAS Registry Number: 89803-10-1
Synonyms: ACMC-20lqik, AGN-PC-00KBKQ, SureCN10946728, CTK2J0317

Molecular Formula: C28H30O2Molecular Weight: 398.536600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHODBICMIKBMMP-UHFFFAOYSA-N

89803-10-1
Methanone, 1,4-phenylenebis[[4-(1-pyrrolidinyl)phenyl]-,bis(diphenylhydrazone) (0 suppliers)83318-04-1
Methanone, 1,4-phenylenebis[[4-(bromomethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [4-[4-(bromomethyl)benzoyl]phenyl]-[4-(bromomethyl)phenyl]methanone | CAS Registry Number: 148257-97-0
Synonyms: ACMC-20n5e2, SureCN9541276, CTK0B2023

Molecular Formula: C22H16Br2O2Molecular Weight: 472.169240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRPLRXTVYLOJNZ-UHFFFAOYSA-N

148257-97-0
Methanone, 1,4-phenylenebis[[4-(chloromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [4-[4-(chloromethyl)benzoyl]phenyl]-[4-(chloromethyl)phenyl]methanone | CAS Registry Number: 59785-89-6
Synonyms: CTK1E6523

Molecular Formula: C22H16Cl2O2Molecular Weight: 383.267240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNSPTBNMLNKKIT-UHFFFAOYSA-N

59785-89-6
Methanone, 1,4-phenylenebis[[4-(diethylamino)phenyl]-,bis(methylphenylhydrazone) (0 suppliers)83318-01-8
Methanone, 1,4-phenylenebis[[4-(hexyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [4-(4-hexoxybenzoyl)phenyl]-(4-hexoxyphenyl)methanone | CAS Registry Number: 91809-73-3
Synonyms: ACMC-20luzc, CTK3G3584

Molecular Formula: C32H38O4Molecular Weight: 486.641720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUFXNJWSNZXEGJ-UHFFFAOYSA-N

91809-73-3
Methanone, 1,4-phenylenebis[[4-[(4-hydroxyphenyl)thio]phenyl]- (1 supplier)
Compound Structure IUPAC Name: [4-[4-(4-hydroxyphenyl)sulfanylbenzoyl]phenyl]-[4-(4-hydroxyphenyl)sulfanylphenyl]methanone | CAS Registry Number: 112755-18-7
Synonyms: ACMC-20mgwx, CTK0D1083

Molecular Formula: C32H22O4S2Molecular Weight: 534.644680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MEZKVECQSYEUMG-UHFFFAOYSA-N

112755-18-7
Methanone, 1,4-phenylenebis[[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: [4-[4-[4-(4-fluorobenzoyl)phenoxy]benzoyl]phenyl]-[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]methanone | CAS Registry Number: 109267-16-5
Synonyms: ACMC-20mc57, CTK0D5884

Molecular Formula: C46H28F2O6Molecular Weight: 714.707726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SMMXUNJRMKPWFW-UHFFFAOYSA-N

109267-16-5
Methanone, 1,4-phenylenebis[2-dibenzofuranyl- (3 suppliers)
Compound Structure IUPAC Name: [4-(dibenzofuran-2-carbonyl)phenyl]-dibenzofuran-2-ylmethanone | CAS Registry Number: 65512-57-4
Synonyms: CTK1J6630

Molecular Formula: C32H18O4Molecular Weight: 466.482920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPZAIHHADZBSQZ-UHFFFAOYSA-N

65512-57-4
Methanone, 1,4-phenylenebis[3-dibenzofuranyl- (0 suppliers)
Compound Structure IUPAC Name: [4-(dibenzofuran-3-carbonyl)phenyl]-dibenzofuran-3-ylmethanone | CAS Registry Number: 63347-91-1
Synonyms: CTK1I7259

Molecular Formula: C32H18O4Molecular Weight: 466.482920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXJYLKNEJZRHBD-UHFFFAOYSA-N

63347-91-1
Methanone, 1,4-phenylenebis[9H-fluoren-3-yl- (3 suppliers)
Compound Structure IUPAC Name: [4-(9H-fluorene-3-carbonyl)phenyl]-(9H-fluoren-3-yl)methanone | CAS Registry Number: 65512-58-5
Synonyms: CTK1J6629

Molecular Formula: C34H22O2Molecular Weight: 462.537280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPWKRSVDLSDZTF-UHFFFAOYSA-N

65512-58-5
Methanone, 1,4-phenylenebis[9H-xanthen-3-yl- (1 supplier)
Compound Structure IUPAC Name: [4-(9H-xanthene-3-carbonyl)phenyl]-(9H-xanthen-3-yl)methanone | CAS Registry Number: 144233-31-8
Synonyms: ACMC-20n3r6, CTK0B3391

Molecular Formula: C34H22O4Molecular Weight: 494.536080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTLLKIPBLVVFRS-UHFFFAOYSA-N

144233-31-8
Methanone, 1,4-phenylenebis[phenyl-, dihydrazone (1 supplier)
Compound Structure IUPAC Name: [phenyl-[4-(C-phenylcarbonohydrazonoyl)phenyl]methylidene]hydrazine | CAS Registry Number: 52506-25-9
Synonyms: AGN-PC-00AYXW, CTK1E4442

Molecular Formula: C20H18N4Molecular Weight: 314.383720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTTMXOIVYNPUJH-UHFFFAOYSA-N

52506-25-9
Methanone, 1,5-naphthalenediylbis[(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [5-(4-fluorobenzoyl)naphthalen-1-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 132634-80-1
Synonyms: ACMC-20mulf, AGN-PC-023PQK, SureCN9407149, CTK0C0632

Molecular Formula: C24H14F2O2Molecular Weight: 372.363566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXWHEPOPJCIUEA-UHFFFAOYSA-N

132634-80-1
Methanone, 1,5-naphthalenediylbis[(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: [5-(4-methylbenzoyl)naphthalen-1-yl]-(4-methylphenyl)methanone | CAS Registry Number: 62751-75-1
Synonyms: CTK1I9055

Molecular Formula: C26H20O2Molecular Weight: 364.435800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSGRZSOVTXAOCS-UHFFFAOYSA-N

62751-75-1
Methanone, 1,6-naphthalenediylbis[phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-benzoylnaphthalen-2-yl)-phenylmethanone | CAS Registry Number: 116121-12-1
Synonyms: ACMC-20mlv2, CTK0C5923

Molecular Formula: C24H16O2Molecular Weight: 336.382640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYNRPHCWSKPLMN-UHFFFAOYSA-N

116121-12-1
Methanone, 1,9-diazaspiro[5.5]undec-1-ylphenyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1,9-diazaspiro[5.5]undecan-1-yl(phenyl)methanone;hydrochloride | CAS Registry Number: 1100748-70-6
Synonyms: KB-78401, Methanone,1,9-diazaspiro[5.5]undec-1-ylphenyl-,hydrochloride

Molecular Formula: C16H23ClN2OMolecular Weight: 294.819620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTPXBGNLOXUKBX-UHFFFAOYSA-N

1100748-70-6
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