Methanone, 1,1'-(1,2-Cyclopropanediyl)Bis[1-Phenyl-,Methanone, 1,1'-(1,4-phenylene)bis[1-(4-fluorophenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : M

17251 to 17300 of 59603 results Page:

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PRODUCT NAME

CAS Registry Number

Methanone, 1,1'-(1,2-Cyclopropanediyl)Bis[1-Phenyl- (3 suppliers)

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:	C₁₇H₁₄O₂	Molecular Weight:	250.291860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GORKAYCJASPOSC-UHFFFAOYSA-N

20030-69-7

Methanone, 1,1'-(1,4-phenylene)bis[1-(4-fluorophenyl)- (13 suppliers)

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:	C₁₃H₁₀F₂O	Molecular Weight:	220.214706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDQJEGGUPFESSJ-UHFFFAOYSA-N

68418-51-9

METHANONE, 1,1'-(2-FLUORO-1,4-PHENYLENE)BIS[1-(2-FLUOROPHENYL)- (2 suppliers)

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:	C₂₀H₁₁F₃O₂	Molecular Weight:	340.295350 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₉H₄₂O₂	Molecular Weight:	542.749580 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₁H₂₆N₂O₂	Molecular Weight:	458.550340 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₂H₂₀F₂O₂	Molecular Weight:	474.496806 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₁H₁₆O₂	Molecular Weight:	300.350540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDDCUTMLBCPIDY-UHFFFAOYSA-N

1096-50-0

Methanone, 1,2,3-cyclopropanetriyltris[(5-nitro-2-furanyl)- (0 suppliers)

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:	C₁₈H₉N₃O₁₂	Molecular Weight:	459.276960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CAKZPJAZAPEDHO-UHFFFAOYSA-N

64971-96-6

Methanone, 1,2,4,5-benzenetetrayltetrakis[(2,4,6-trimethylphenyl)- (0 suppliers)

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:	C₄₆H₄₆O₄	Molecular Weight:	662.855040 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: [4-(4-bromobenzoyl)-1,2,5-oxadiazol-3-yl]-(4-bromophenyl)methanone | CAS Registry Number: 65239-11-4
Synonyms: CTK1I3179

Molecular Formula:	C₁₆H₈Br₂N₂O₃	Molecular Weight:	436.054320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZLFIKYGHVNURLV-UHFFFAOYSA-N

65239-11-4

Methanone, 1,2,5-oxadiazole-3,4-diylbis[(4-methoxyphenyl)- (1 supplier)

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:	C₁₈H₁₄N₂O₅	Molecular Weight:	338.314160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GWLPVCRUXAPSHB-UHFFFAOYSA-N

65239-16-9

Methanone, 1,2,5-oxadiazole-3,4-diylbis[(4-methylphenyl)- (1 supplier)

IUPAC Name: [4-(4-methylbenzoyl)-1,2,5-oxadiazol-3-yl]-(4-methylphenyl)methanone | CAS Registry Number: 75534-75-7
Synonyms: CTK2G0994

Molecular Formula:	C₁₈H₁₄N₂O₃	Molecular Weight:	306.315360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KPUQCYNRMSFTSC-UHFFFAOYSA-N

75534-75-7

Methanone, 1,2,5-thiadiazole-3,4-diylbis[(4-methoxyphenyl)- (1 supplier)

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:	C₁₈H₁₄N₂O₄S	Molecular Weight:	354.379760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OPSSISWXHYLDQJ-UHFFFAOYSA-N

121239-92-7

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

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

InChIKey: QASBUHRBMUQEDW-UHFFFAOYSA-N

4497-23-8

Methanone, 1,2-phenylenebis[(methylphenyl)- (1 supplier)

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

InChIKey: ASERRTVIZVGOFV-UHFFFAOYSA-N

110306-18-8

Methanone, 1,2-phenylenebis[[4-(dimethylamino)phenyl]- (3 suppliers)

IUPAC Name: [2-[4-(dimethylamino)benzoyl]phenyl]-[4-(dimethylamino)phenyl]methanone | CAS Registry Number: 50774-57-7
Synonyms: SCHEMBL9827191, CTK1E5545

Molecular Formula:	C₂₄H₂₄N₂O₂	Molecular Weight:	372.459560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRJIDFJABMJCME-UHFFFAOYSA-N

50774-57-7

Methanone, 1,2-phenylenebis[2-thienyl- (1 supplier)

IUPAC Name: [2-(thiophene-2-carbonyl)phenyl]-thiophen-2-ylmethanone | CAS Registry Number: 146474-88-6
Synonyms: ACMC-20n4uj, SureCN9148337, CTK0E9311

Molecular Formula:	C₁₆H₁₀O₂S₂	Molecular Weight:	298.379400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LTBFIKIJGNIHDQ-UHFFFAOYSA-N

146474-88-6

METHANONE, 1,3,5-BENZENETRIYLTRIS[(3,5-DIBENZOYLPHENYL)- (2 suppliers)

Synonyms: Methanone, 1,3,5-benzenetriyltris[(3,5-dibenzoylphenyl)-, AGN-PC-0CNFX9, CTK0A7168

Molecular Formula:	C₆₉H₄₂O₉	Molecular Weight:	1015.066380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WUNGDRSWHDIRTN-UHFFFAOYSA-N

176635-99-7

METHANONE, 1,3,5-BENZENETRIYLTRIS[(3-METHOXYPHENYL)- (2 suppliers)

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:	C₃₀H₂₄O₆	Molecular Weight:	480.507960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HXWHLSVUDWLQBC-UHFFFAOYSA-N

252893-53-1

METHANONE, 1,3,5-BENZENETRIYLTRIS[(3-NITROPHENYL)- (2 suppliers)

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:	C₂₇H₁₅N₃O₉	Molecular Weight:	525.422700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SCNXBZPNXPVPOH-UHFFFAOYSA-N

326587-75-1

Methanone, 1,3,5-benzenetriyltris[(4-chlorophenyl)- (1 supplier)

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:	C₂₇H₁₅Cl₃O₃	Molecular Weight:	493.765200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYBYMIZKVACHRE-UHFFFAOYSA-N

73172-24-4

METHANONE, 1,3,5-BENZENETRIYLTRIS[(4-FLUOROPHENYL)- (2 suppliers)

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:	C₂₇H₁₅F₃O₃	Molecular Weight:	444.401410 [g/mol]
H-Bond Donor:	0	H-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)

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- (1 supplier)

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)- (3 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)- (2 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 (2 suppliers)

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]- (3 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]- (3 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- (5 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)- (2 suppliers)

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)- (2 suppliers)

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)- (3 suppliers)

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

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