Methanone, 1,3,5-benzenetriyltris[[4-(1,1-dimethylethyl)phenyl]-,Methanone, 1,3,5-benzenetriyltris[2-furanyl- Suppliers & Manufacturers

CHEMICAL products beginning with : M

22651 to 22700 of 121139 results Page:

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PRODUCT NAME

CAS Registry Number

Methanone, 1,3,5-benzenetriyltris[[4-(1,1-dimethylethyl)phenyl]- (1 supplier)

IUPAC Name: [3,5-bis(4-tert-butylbenzoyl)phenyl]-(4-tert-butylphenyl)methanone | CAS Registry Number: 159424-07-4
Synonyms: SureCN12451655, CTK0B0160

Molecular Formula:	C₃₉H₄₂O₃	Molecular Weight:	558.748980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXOFOBDSAYBYRA-UHFFFAOYSA-N

159424-07-4

Methanone, 1,3,5-benzenetriyltris[2-furanyl- (5 suppliers)

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:	C₂₁H₁₂O₆	Molecular Weight:	360.316380 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₂₀N₂OS	Molecular Weight:	300.418500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPPSVNISDIXXNT-UHFFFAOYSA-N

1183763-98-5

METHANONE, 1,3-BENZODIOXOL-5-YL(3-ETHOXY-4-METHOXYPHENYL)- (2 suppliers)

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:	C₁₇H₁₆O₅	Molecular Weight:	300.305940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SVZDUOFAMWZTKZ-UHFFFAOYSA-N

851958-67-3

METHANONE, 1,3-BENZODIOXOL-5-YL(3-METHOXYPHENYL)- (3 suppliers)

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:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XELKFHSIUJMEGP-UHFFFAOYSA-N

851958-76-4

METHANONE, 1,3-BENZODIOXOL-5-YL(3-PHENYL-4H-1,4-BENZOTHIAZIN-2-YL)- (0 suppliers)

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:	C₂₂H₁₅NO₃S	Molecular Weight:	373.424400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSEBXWKPOJQFLL-UHFFFAOYSA-N

651088-36-7

Methanone, 1,3-benzodioxol-5-yl(4-ethenylphenyl)- (1 supplier)

IUPAC Name: 1,3-benzodioxol-5-yl-(4-ethenylphenyl)methanone | CAS Registry Number: 109549-43-1
Synonyms: ACMC-20mceb, CTK0D5727

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.264680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVRMAWDCJUJSSM-UHFFFAOYSA-N

109549-43-1

Methanone, 1,3-benzodioxol-5-yl-2-pyrrolidinyl (0 suppliers)

IUPAC Name: 1,3-benzodioxol-5-yl(pyrrolidin-2-yl)methanone | CAS Registry Number: 1035948-95-8
Synonyms: AKOS022272581, methanone, 1,3-benzodioxol-5-yl-2-pyrrolidinyl

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVHMKFVNNNVGGN-UHFFFAOYSA-N

1035948-95-8

Methanone, 1,3-benzodioxol-5-yl-3-piperidinyl (0 suppliers)

IUPAC Name: 1,3-benzodioxol-5-yl(piperidin-3-yl)methanone | CAS Registry Number: 1215909-26-4
Synonyms: SCHEMBL2460859, AKOS022272880, methanone, 1,3-benzodioxol-5-yl-3-piperidinyl

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSAIHEPRWSNKNL-UHFFFAOYSA-N

1215909-26-4

Methanone, 1,3-benzodioxol-5-yl-3-pyridinyl- (2 suppliers)

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:	C₁₃H₉NO₃	Molecular Weight:	227.215460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLZRHMMWQIEKDF-UHFFFAOYSA-N

89667-28-7

Methanone, 1,3-benzodioxol-5-yl-4-piperidinyl (1 supplier)

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:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITIBBDXWDSXQCT-UHFFFAOYSA-N

65189-17-5

METHANONE, 1,3-BENZODIOXOL-5-YL[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]- (2 suppliers)

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:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.426860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLGAQQVYTYBKAK-UHFFFAOYSA-N

918479-81-9

Methanone, 1,3-benzodioxol-5-yl[4-(methylamino)-1-piperidinyl] (0 suppliers)

IUPAC Name: 1,3-benzodioxol-5-yl-[4-(methylamino)piperidin-1-yl]methanone | CAS Registry Number: 1183683-09-1
Synonyms: AKOS010036437, 1-[(2h-1,3-benzodioxol-5-yl)carbonyl]-n-methylpiperidin-4-amine

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWOKAHFALMIGMH-UHFFFAOYSA-N

1183683-09-1

METHANONE, 1,3-BENZODIOXOL-5-YL[5-(2-PHENYLETHYL)-1H-PYRROL-2-YL]- (2 suppliers)

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:	C₂₀H₁₇NO₃	Molecular Weight:	319.353880 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 1,3-dithian-2-ylidenemethanone | CAS Registry Number: 54235-70-0
Synonyms: CTK1F9288

Molecular Formula:	C₅H₆OS₂	Molecular Weight:	146.230540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJDZTZCXIPRHKM-UHFFFAOYSA-N

54235-70-0

methanone, 1,3-dithian-2-ylphenyl- (2 suppliers)

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:	C₁₁H₁₂OS₂	Molecular Weight:	224.342380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUTGHMJIZSVFHG-UHFFFAOYSA-N

21504-07-4

Methanone, 1,3-phenylenebis[(1,2-dihydro-5-acenaphthylenyl)- (1 supplier)

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:	C₃₂H₂₂O₂	Molecular Weight:	438.515880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDLGWOKQHLIMQS-UHFFFAOYSA-N

107508-60-1

Methanone, 1,3-phenylenebis[(2,4,6-trimethylphenyl)- (1 supplier)

IUPAC Name: [3-(2,4,6-trimethylbenzoyl)phenyl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 40777-49-9
Synonyms: CTK1C9297

Molecular Formula:	C₂₆H₂₆O₂	Molecular Weight:	370.483440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJFPHSWYBDBNTB-UHFFFAOYSA-N

40777-49-9

METHANONE, 1,3-PHENYLENEBIS[(4-ETHYLPHENYL)- (1 supplier)

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:	C₂₄H₂₂O₂	Molecular Weight:	342.430280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POYSEQXMLYBSJV-UHFFFAOYSA-N

182683-80-3

METHANONE, 1,3-PHENYLENEBIS[(4-MERCAPTOPHENYL)- (1 supplier)

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:	C₂₀H₁₄O₂S₂	Molecular Weight:	350.453960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NODYUVKUUJALOE-UHFFFAOYSA-N

180286-04-8

Methanone, 1,3-phenylenebis[(4-methoxy-3-methylphenyl)- (1 supplier)

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:	C₂₄H₂₂O₄	Molecular Weight:	374.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMFJNCMGQCLARA-UHFFFAOYSA-N

110213-46-2

Methanone, 1,3-phenylenebis[(4-phenoxyphenyl)- (1 supplier)

IUPAC Name: [3-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone | CAS Registry Number: 40912-23-0
Synonyms: SureCN1081660, CTK1D4195

Molecular Formula:	C₃₂H₂₂O₄	Molecular Weight:	470.514680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRKPTIWJWCQZBA-UHFFFAOYSA-N

40912-23-0

METHANONE, 1,3-PHENYLENEBIS[(PHENOXYPHENYL)- (1 supplier)

IUPAC Name: [3-(2-phenoxybenzoyl)phenyl]-(2-phenoxyphenyl)methanone | CAS Registry Number: 656228-18-1
Synonyms: CTK1J6316, Methanone, 1,3-phenylenebis[(phenoxyphenyl)-

Molecular Formula:	C₃₂H₂₂O₄	Molecular Weight:	470.514680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPKZQAAZBPVILP-UHFFFAOYSA-N

656228-18-1

Methanone, 1,3-phenylenebis[[1,1'-biphenyl]-4-yl- (1 supplier)

IUPAC Name: [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone | CAS Registry Number: 141060-36-8
Synonyms: ACMC-20mzzx, SureCN9402150, CTK0F0936

Molecular Formula:	C₃₂H₂₂O₂	Molecular Weight:	438.515880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLTKLVZRHKYFJN-UHFFFAOYSA-N

141060-36-8

Methanone, 1,3-phenylenebis[[2,4,6-tris(1-methylethyl)phenyl]- (1 supplier)

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:	C₃₈H₅₀O₂	Molecular Weight:	538.802400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGGHVVLTFFRMMV-UHFFFAOYSA-N

84369-68-6

METHANONE, 1,3-PHENYLENEBIS[[4-(1,1-DIMETHYLETHYL)PHENYL]- (1 supplier)

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:	C₂₈H₃₀O₂	Molecular Weight:	398.536600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVSZLPWSCWMYLG-UHFFFAOYSA-N

167014-18-8

Methanone, 1,3-phenylenebis[[4-(4-nitrophenoxy)phenyl]- (1 supplier)

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:	C₃₂H₂₀N₂O₈	Molecular Weight:	560.509800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZNNBACJVUMMILB-UHFFFAOYSA-N

134639-74-0

Methanone, 1,3-phenylenebis[[4-(bromomethyl)phenyl]- (1 supplier)

IUPAC Name: [3-[4-(bromomethyl)benzoyl]phenyl]-[4-(bromomethyl)phenyl]methanone | CAS Registry Number: 163301-93-7
Synonyms: SureCN8546874, CTK0A9337

Molecular Formula:	C₂₂H₁₆Br₂O₂	Molecular Weight:	472.169240 [g/mol]
H-Bond Donor:	0	H-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]- (1 supplier)

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:	C₃₈H₃₀O₄	Molecular Weight:	550.642400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPMLHSWWQXWCRZ-UHFFFAOYSA-N

185160-19-4

Methanone, 1,3-phenylenebis[2-pyridinyl- (1 supplier)

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:	C₁₈H₁₂N₂O₂	Molecular Weight:	288.300080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXBKKSYRRRJCAX-UHFFFAOYSA-N

113786-97-3

METHANONE, 1,3-PHENYLENEBIS[9H-FLUOREN-2-YL- (1 supplier)

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:	C₃₄H₂₂O₂	Molecular Weight:	462.537280 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₄H₁₈O₂	Molecular Weight:	338.398520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGCJLRIKVHXOCP-UHFFFAOYSA-N

137662-13-6

METHANONE, 1,4-NAPHTHALENEDIYLBIS[(4-FLUOROPHENYL)- (1 supplier)

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:	C₂₄H₁₄F₂O₂	Molecular Weight:	372.363566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLAZPJYAKWTUJR-UHFFFAOYSA-N

698347-49-8

Methanone, 1,4-phenylenebis[(1,2-dihydro-5-acenaphthylenyl)- (1 supplier)

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:	C₃₂H₂₂O₂	Molecular Weight:	438.515880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPHUSTABFYWQGJ-UHFFFAOYSA-N

107508-59-8

Methanone, 1,4-phenylenebis[(2,3,4-trihydroxyphenyl)- (1 supplier)

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:	C₂₀H₁₄O₈	Molecular Weight:	382.320360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HPYQBBGJKRJCIY-UHFFFAOYSA-N

99353-03-4

Methanone, 1,4-phenylenebis[(2-hydroxyphenyl)- (1 supplier)

IUPAC Name: [4-(2-hydroxybenzoyl)phenyl]-(2-hydroxyphenyl)methanone | CAS Registry Number: 66832-95-9
Synonyms: AGN-PC-00P6IA, CTK1H9273

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEMSWWWGIBCIEM-UHFFFAOYSA-N

66832-95-9

Methanone, 1,4-phenylenebis[(2-methoxyphenyl)- (2 suppliers)

IUPAC Name: [4-(2-methoxybenzoyl)phenyl]-(2-methoxyphenyl)methanone | CAS Registry Number: 100758-03-0
Synonyms: ACMC-20m3tw, CTK0G8648

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZIHUFCNCQCTDK-UHFFFAOYSA-N

100758-03-0

Methanone, 1,4-phenylenebis[(2-methylphenyl)- (2 suppliers)

IUPAC Name: [4-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone | CAS Registry Number: 100758-02-9
Synonyms: ACMC-20m3tv, CTK0G8649

Molecular Formula:	C₂₂H₁₈O₂	Molecular Weight:	314.377120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEQRQYBAXUUQNL-UHFFFAOYSA-N

100758-02-9

Methanone, 1,4-phenylenebis[(4-methoxyphenyl)- (1 supplier)

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:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKGZTMAFYGTLOV-UHFFFAOYSA-N

15517-45-0

Methanone, 1,4-phenylenebis[[(3-aminophenoxy)phenyl]- (1 supplier)

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:	C₃₂H₂₄N₂O₄	Molecular Weight:	500.543960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YZELQMAUJZMOKL-UHFFFAOYSA-N

110471-13-1

Methanone, 1,4-phenylenebis[[4-(1,1-dimethylethyl)phenyl]- (1 supplier)

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:	C₂₈H₃₀O₂	Molecular Weight:	398.536600 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: [4-[4-(bromomethyl)benzoyl]phenyl]-[4-(bromomethyl)phenyl]methanone | CAS Registry Number: 148257-97-0
Synonyms: ACMC-20n5e2, SureCN9541276, CTK0B2023

Molecular Formula:	C₂₂H₁₆Br₂O₂	Molecular Weight:	472.169240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRPLRXTVYLOJNZ-UHFFFAOYSA-N

148257-97-0

Methanone, 1,4-phenylenebis[[4-(chloromethyl)phenyl]- (1 supplier)

IUPAC Name: [4-[4-(chloromethyl)benzoyl]phenyl]-[4-(chloromethyl)phenyl]methanone | CAS Registry Number: 59785-89-6
Synonyms: CTK1E6523

Molecular Formula:	C₂₂H₁₆Cl₂O₂	Molecular Weight:	383.267240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNSPTBNMLNKKIT-UHFFFAOYSA-N

59785-89-6

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