2-(2-chlorophenyl)-1-(3-hydroxypiperidin-1-yl)ethan-1-one,2-(2-chlorophenyl)-1-(3-hydroxypyrrolidin-1-yl)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 2

98401 to 98450 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2-chlorophenyl)-1-(3-hydroxypiperidin-1-yl)ethan-1-one (0 suppliers)

1153232-48-4

2-(2-chlorophenyl)-1-(3-hydroxypyrrolidin-1-yl)ethan-1-one (0 suppliers)

1339257-34-9

2-(2-chlorophenyl)-1-(3-methoxyazetidin-1-yl)ethan-1-one (1 supplier)

2964334-03-8

2-(2-chlorophenyl)-1-(3-methoxypiperidin-1-yl)ethan-1-one (1 supplier)

2954511-98-7

2-(2-chlorophenyl)-1-(3-methoxypyrrolidin-1-yl)ethan-1-one (1 supplier)

2962347-22-2

2-(2-Chlorophenyl)-1-(3-methylfuran-2-yl)ethan-1-one (4 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-(3-methylfuran-2-yl)ethanone | CAS Registry Number: 1178445-24-3
Synonyms: 2-(2-chlorophenyl)-1-(3-methylfuran-2-yl)ethan-1-one, SCHEMBL19813852, ZINC38125448, AKOS010286371, Z2197092220

Molecular Formula:	C₁₃H₁₁ClO₂	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLVXTRZGIFSICM-UHFFFAOYSA-N

1178445-24-3

2-(2-chlorophenyl)-1-(4,4-difluoropiperidin-1-yl)ethan-1-one (1 supplier)

2327242-91-9

2-(2-Chlorophenyl)-1-(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one (3 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1775495-20-9
Synonyms: 1-[(2-chlorophenyl)acetyl]-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, 2-(2-chlorophenyl)-1-(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one, KS-00003JKY, HTS019809, MFCD28976277, AKOS025177755, ZINC169754716, BS-7866, NCGC00446335-01, 2-(2-chlorophenyl)-1-(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)-1-ethanone

Molecular Formula:	C₂₂H₂₁ClFN₃O₂	Molecular Weight:	413.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ARVHGZMUFINBFI-UHFFFAOYSA-N

1775495-20-9

2-(2-Chlorophenyl)-1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1775328-39-6
Synonyms: 1-[(2-chlorophenyl)acetyl]-4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, 2-(2-chlorophenyl)-1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one, KS-00003JPA, HTS019832, MFCD28976302, AKOS025177795, ZINC169759503, BS-8218, NCGC00446427-01, 2-(2-chlorophenyl)-1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)-1-ethanone

Molecular Formula:	C₂₃H₂₄ClN₃O₃	Molecular Weight:	425.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKSOKHMXRJGBJG-UHFFFAOYSA-N

1775328-39-6

2-(2-CHLOROPHENYL)-1-(4-CHLOROPHENYL)-2-HYDROXY-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-73-1
Synonyms: AIDS195321, CHEBI:107453, AIDS-195321, CID3007559, 1-Propanone, 2-(2-chlorophenyl)-1-(4-chlorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-, 2-(2-Chloro-phenyl)-1-(4-chloro-phenyl)-2-hydroxy-3-[1,2,4]triazol-1-yl-propan-1-one

Molecular Formula:	C₁₇H₁₃Cl₂N₃O₂	Molecular Weight:	362.210020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLCCLDYVHHUAQQ-UHFFFAOYSA-N

107658-73-1

2-(2-CHLOROPHENYL)-1-(4-FLUOROPHENYL)-2-HYDROXY-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-(4-fluorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-74-2
Synonyms: AIDS195322, CHEBI:107415, AIDS-195322, CID3007560, 1-Propanone, 2-(2-chlorophenyl)-1-(4-fluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-, 2-(2-Chloro-phenyl)-1-(4-fluoro-phenyl)-2-hydroxy-3-[1,2,4]triazol-1-yl-propan-1-one

Molecular Formula:	C₁₇H₁₃ClFN₃O₂	Molecular Weight:	345.755423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDMJSMXODFSXAE-UHFFFAOYSA-N

107658-74-2

2-(2-CHLOROPHENYL)-1-(4-FLUOROPHENYL)-2-HYDROXY-3-(4H-1,2,4-TRIAZOL-4-YL)-1-PROPANONE (3 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-(4-fluorophenyl)-2-hydroxy-3-(1,2,4-triazol-4-yl)propan-1-one | CAS Registry Number: 107710-87-2
Synonyms: AIDS195375, CHEBI:107192, AIDS-195375, CID3007613, 1-Propanone, 2-(2-chlorophenyl)-1-(4-fluorophenyl)-2-hydroxy-3-(4H-1,2,4-triazol-4-yl)-, 2-(2-Chloro-phenyl)-1-(4-fluoro-phenyl)-2-hydroxy-3-[1,2,4]triazol-4-yl-propan-1-one

Molecular Formula:	C₁₇H₁₃ClFN₃O₂	Molecular Weight:	345.755423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEZFTZNBNNVDNW-UHFFFAOYSA-N

107710-87-2

2-(2-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)ethan-1-one (0 suppliers)

1156927-06-8

2-(2-chlorophenyl)-1-(4-methoxypiperidin-1-yl)ethan-1-one (1 supplier)

1790309-70-4

2-(2-chlorophenyl)-1-(4-methylpiperazin-1-yl)ethan-1-one (1 supplier)

777876-65-0

2-(2-chlorophenyl)-1-(4-morpholinyl)Ethanethione (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-morpholin-4-ylethanethione | CAS Registry Number: 159298-85-8
Synonyms: CHEMBL2262750, DB-064273

Molecular Formula:	C₁₂H₁₄ClNOS	Molecular Weight:	255.763660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVTBCCXBJKZXOS-UHFFFAOYSA-N

159298-85-8

2-(2-Chlorophenyl)-1-(4-Pyridinyl)-1-Ethanone (5 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-pyridin-4-ylethanone | CAS Registry Number: 465514-65-2
Synonyms: 2-(2-chlorophenyl)-1-(4-pyridinyl)-1-ethanone, AC1MUJLV, CTK7F9920, MolPort-002-909-653, ZINC00172198, AKOS010015743, AG-A-28538, MO00227, KB-85631, 2-(2-chlorophenyl)-1-pyridin-4-ylethanone, FT-0608454, 2-(2-Chlorophenyl)-1-(pyridin-4-yl)ethan-1-one

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDARMWFRSMPFOA-UHFFFAOYSA-N

465514-65-2

2-(2-Chlorophenyl)-1-(5-methylfuran-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-(5-methylfuran-2-yl)ethanone | CAS Registry Number: 1179082-20-2
Synonyms: 2-(2-chlorophenyl)-1-(5-methylfuran-2-yl)ethan-1-one, MolPort-013-972-849, ZINC38125482, AKOS010284034, Z2189283728

Molecular Formula:	C₁₃H₁₁ClO₂	Molecular Weight:	234.679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNAJBEAMNURBCV-UHFFFAOYSA-N

1179082-20-2

2-(2-Chlorophenyl)-1-(5-methylthiophen-3-yl)ethan-1-one (3 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-(5-methylthiophen-3-yl)ethanone | CAS Registry Number: 1497454-41-7
Synonyms: 2-(2-chlorophenyl)-1-(5-methylthiophen-3-yl)ethan-1-one, ZINC83450083, AKOS014432427

Molecular Formula:	C₁₃H₁₁ClOS	Molecular Weight:	250.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPLXRZNYXPKEJC-UHFFFAOYSA-N

1497454-41-7

2-(2-chlorophenyl)-1-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one (1 supplier)

1070803-85-8

2-(2-Chlorophenyl)-1-(furan-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-(furan-2-yl)ethanone | CAS Registry Number: 1179791-53-7
Synonyms: 2-(2-chlorophenyl)-1-(furan-2-yl)ethan-1-one, MolPort-013-972-589, ZINC38125229, AKOS010285513, Z2182115455

Molecular Formula:	C₁₂H₉ClO₂	Molecular Weight:	220.652 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMRRLGGFNFNJCP-UHFFFAOYSA-N

1179791-53-7

2-(2-Chlorophenyl)-1-(furan-3-yl)ethan-1-one (3 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-(furan-3-yl)ethanone | CAS Registry Number: 1184371-84-3
Synonyms: MolPort-013-972-816, ZINC38125449, AKOS010286372, 2-(2-chlorophenyl)-1-(furan-3-yl)ethan-1-one

Molecular Formula:	C₁₂H₉ClO₂	Molecular Weight:	220.652 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHQQFZOJYYSEQT-UHFFFAOYSA-N

1184371-84-3

2-(2-chlorophenyl)-1-(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)ethan-1-one (1 supplier)

2327283-98-5

2-(2-Chlorophenyl)-1-(oxolan-2-yl)ethan-1-one (4 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-(oxolan-2-yl)ethanone | CAS Registry Number: 1179149-53-1
Synonyms: 2-(2-chlorophenyl)-1-(oxolan-2-yl)ethan-1-one, MolPort-013-972-854, AKOS010284470, Z2235810272

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVDYVSQVFXRVQZ-UHFFFAOYSA-N

1179149-53-1

2-(2-Chlorophenyl)-1-(oxolan-3-yl)ethan-1-one (4 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-(oxolan-3-yl)ethanone | CAS Registry Number: 1249586-19-3
Synonyms: 2-(2-chlorophenyl)-1-(oxolan-3-yl)ethan-1-one, AKOS010528704, Z802554984

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKELVGDAWDAQFI-UHFFFAOYSA-N

1249586-19-3

2-(2-Chlorophenyl)-1-(piperazin-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-piperazin-1-ylethanone | CAS Registry Number: 926210-32-4
Synonyms: 1-[(2-CHLOROPHENYL)ACETYL]PIPERAZINE, 2-(2-chlorophenyl)-1-(piperazin-1-yl)ethan-1-one, SCHEMBL18309581, CTK7G3523, ZINC21951778, AKOS000125159, MCULE-5353032897, 2-(2-CHLOROPHENYL)-1-(PIPERAZIN-1-YL)ETHANONE, F1907-3729

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUVORACMRKRFNM-UHFFFAOYSA-N

926210-32-4

2-(2-Chlorophenyl)-1-(piperazin-1-yl)ethan-1-one hydrochloride (3 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-piperazin-1-ylethanone;hydrochloride | CAS Registry Number: 1210013-45-8
Synonyms: 2-(2-chlorophenyl)-1-(piperazin-1-yl)ethan-1-one hydrochloride, CTK7G3524, AKOS026856254, MCULE-5444686066, NE20693, EN300-55860

Molecular Formula:	C₁₂H₁₆Cl₂N₂O	Molecular Weight:	275.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYPJBWLCQPSFDY-UHFFFAOYSA-N

1210013-45-8

2-(2-CHLOROPHENYL)-1-(PYRIDIN-3-YL)ETHANONE (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 31362-68-2
Synonyms: SureCN838608, CTK8I1500, AKOS010014639, AB50424, QC-5481, 2-(2-CHLOROPHENYL)-1-(3-PYRIDINYL)-ETHANONE, ETHANONE, 2-(2-CHLOROPHENYL)-1-(3-PYRIDINYL)-, 2-(2-CHLOROPHENYL)-1-(PYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBIWKKRBJRQYME-UHFFFAOYSA-N

31362-68-2

2-(2-chlorophenyl)-1-(pyrrolidin-1-yl)ethane (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-pyrrolidin-1-ylethanone | CAS Registry Number: 512787-31-4
Synonyms: AC1M7P2Z, AKOS008964089, MCULE-3886436543, KB-14001, 1-(2-chlorophenyl)-2-pyrrolidin-1-ylethanone

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.698660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDGKBEOKGJRBPL-UHFFFAOYSA-N

512787-31-4

2-(2-Chlorophenyl)-1-(pyrrolidine-2-carbonyl)pyrrolidine (2 suppliers)

IUPAC Name: [2-(2-chlorophenyl)pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone | CAS Registry Number: 1270650-36-6
Synonyms: AKOS005779147, 2-(2-chlorophenyl)-1-(pyrrolidine-2-carbonyl)pyrrolidine

Molecular Formula:	C₁₅H₁₉ClN₂O	Molecular Weight:	278.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGYJMUPRLXSXHW-UHFFFAOYSA-N

1270650-36-6

2-(2-Chlorophenyl)-1-(pyrrolidine-2-carbonyl)pyrrolidine hydrochloride (1 supplier)

IUPAC Name: [2-(2-chlorophenyl)pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone;hydrochloride | CAS Registry Number: 1955515-47-5
Synonyms: 2-(2-chlorophenyl)-1-(pyrrolidine-2-carbonyl)pyrrolidine hydrochloride

Molecular Formula:	C₁₅H₂₀Cl₂N₂O	Molecular Weight:	315.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXKPXSNECQYMGE-UHFFFAOYSA-N

1955515-47-5

2-(2-chlorophenyl)-1-(thiazolidin-3-yl)ethan-1-one (1 supplier)

2327513-19-7

2-(2-Chlorophenyl)-1-(thiolan-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-(thiolan-2-yl)ethanone | CAS Registry Number: 1536935-92-8
Synonyms: 2-(2-chlorophenyl)-1-(thiolan-2-yl)ethan-1-one, AKOS019189588, Z1415919579

Molecular Formula:	C₁₂H₁₃ClOS	Molecular Weight:	240.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKVSVVJDAYYOIY-UHFFFAOYSA-N

1536935-92-8

2-(2-Chlorophenyl)-1-(thiophen-2-yl)ethan-1-one (4 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-thiophen-2-ylethanone | CAS Registry Number: 1094251-98-5
Synonyms: 2-(2-chlorophenyl)-1-(thiophen-2-yl)ethan-1-one, MolPort-013-277-238, 2-(2-Chlorophenylacetyl)thiophene, ZINC36942522, AKOS009348066, Z2197092503

Molecular Formula:	C₁₂H₉ClOS	Molecular Weight:	236.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSIPVKLMJDXETE-UHFFFAOYSA-N

1094251-98-5

2-(2-Chlorophenyl)-1-(thiophen-3-yl)ethan-1-one (3 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-thiophen-3-ylethanone | CAS Registry Number: 1184126-27-9
Synonyms: MolPort-011-912-536, ZINC37992336, AKOS010013918, 2-(2-chlorophenyl)-1-(thiophen-3-yl)ethan-1-one

Molecular Formula:	C₁₂H₉ClOS	Molecular Weight:	236.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPIDOVGDKRPXHG-UHFFFAOYSA-N

1184126-27-9

2-(2-CHLOROPHENYL)-1-[(2,4-DICHLOROBENZYL)OXY]-1H-1,3-BENZIMIDAZOLE (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]benzimidazole | CAS Registry Number: 400086-43-3
Synonyms: 2-(2-chlorophenyl)-1-[(2,4-dichlorobenzyl)oxy]-1H-1,3-benzimidazole, 2-(2-chlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]benzimidazole, AKOS005097949, 7F-362S, 2-(2-chlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]-1H-1,3-benzodiazole

Molecular Formula:	C₂₀H₁₃Cl₃N₂O	Molecular Weight:	403.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZWXALGZIVGUCP-UHFFFAOYSA-N

400086-43-3

2-(2-CHLOROPHENYL)-1-[(2,4-DICHLOROBENZYL)OXY]-1H-IMIDAZO[4,5-B]PYRIDINE (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]imidazo[4,5-b]pyridine | CAS Registry Number: 400087-65-2
Synonyms: 2-(2-chlorophenyl)-1-[(2,4-dichlorobenzyl)oxy]-1H-imidazo[4,5-b]pyridine, 2-(2-chlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]-1H-imidazo[4,5-b]pyridine, 2-(2-chlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]imidazo[4,5-b]pyridine, Oprea1_044681, ZINC1400245, AKOS005100140, 8F-374S, MCULE-9595388317

Molecular Formula:	C₁₉H₁₂Cl₃N₃O	Molecular Weight:	404.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URXPDOWCGFGTRP-UHFFFAOYSA-N

400087-65-2

2-(2-Chlorophenyl)-1-[(2,6-dichlorophenyl)methoxy]-1H-imidazo[4,5-b]pyridine (3 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-[(2,6-dichlorophenyl)methoxy]imidazo[4,5-b]pyridine | CAS Registry Number: 339028-53-4
Synonyms: 2-(2-chlorophenyl)-1-[(2,6-dichlorobenzyl)oxy]-1H-imidazo[4,5-b]pyridine, 2-(2-chlorophenyl)-1-[(2,6-dichlorophenyl)methoxy]-1H-imidazo[4,5-b]pyridine, Oprea1_280063, KS-00003E6D, ZINC1400246, AKOS005100141, 8F-375S, MCULE-8117985762

Molecular Formula:	C₁₉H₁₂Cl₃N₃O	Molecular Weight:	404.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTJAGKYATNRVNM-UHFFFAOYSA-N

339028-53-4

2-(2-Chlorophenyl)-1-[(2-chlorophenyl)methoxy]-1H-1,3-benzodiazole (3 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-[(2-chlorophenyl)methoxy]benzimidazole | CAS Registry Number: 400086-40-0
Synonyms: 1-[(2-chlorobenzyl)oxy]-2-(2-chlorophenyl)-1H-1,3-benzimidazole, 2-(2-chlorophenyl)-1-[(2-chlorophenyl)methoxy]-1H-1,3-benzodiazole, AC1LS6HA, KS-00003CF8, ZINC1396586, AKOS005097882, 7F-350S, MCULE-8786126037, 2-(2-chlorophenyl)-1-[(2-chlorophenyl)methoxy]benzimidazole

Molecular Formula:	C₂₀H₁₄Cl₂N₂O	Molecular Weight:	369.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCJCYTXKEXPDBS-UHFFFAOYSA-N

400086-40-0

2-(2-Chlorophenyl)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine (2 suppliers)

IUPAC Name: [2-(2-chlorophenyl)pyrrolidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone | CAS Registry Number: 1290229-56-9
Synonyms: MCULE-6620009935, 2-(2-CHLOROPHENYL)-1-[(2S)-PYRROLIDINE-2-CARBONYL]PYRROLIDINE

Molecular Formula:	C₁₅H₁₉ClN₂O	Molecular Weight:	278.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGYJMUPRLXSXHW-LSLKUGRBSA-N

1290229-56-9

2-(2-Chlorophenyl)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: [2-(2-chlorophenyl)pyrrolidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone;hydrochloride | CAS Registry Number: 1423043-73-5
Synonyms: 2-(2-chlorophenyl)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine hydrochloride, MCULE-6024958758, NE62109

Molecular Formula:	C₁₅H₂₀Cl₂N₂O	Molecular Weight:	315.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXKPXSNECQYMGE-GPFYXIAXSA-N

1423043-73-5

2-(2-Chlorophenyl)-1-[(3,4-dichlorophenyl)methoxy]-1H-imidazo[4,5-b]pyridine (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-[(3,4-dichlorophenyl)methoxy]imidazo[4,5-b]pyridine | CAS Registry Number: 339028-56-7
Synonyms: 2-(2-chlorophenyl)-1-[(3,4-dichlorobenzyl)oxy]-1H-imidazo[4,5-b]pyridine, 2-(2-chlorophenyl)-1-[(3,4-dichlorophenyl)methoxy]-1H-imidazo[4,5-b]pyridine, Oprea1_576429, KS-00003E6E, ZINC1400247, AKOS005100170, 8F-376S, MCULE-1510710433

Molecular Formula:	C₁₉H₁₂Cl₃N₃O	Molecular Weight:	404.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLDNTNLJZORLDZ-UHFFFAOYSA-N

339028-56-7

2-(2-Chlorophenyl)-1-[(3-chlorophenyl)methoxy]-1H-1,3-benzodiazole (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-[(3-chlorophenyl)methoxy]benzimidazole | CAS Registry Number: 400086-38-6
Synonyms: 1-[(3-chlorobenzyl)oxy]-2-(2-chlorophenyl)-1H-1,3-benzimidazole, 2-(2-chlorophenyl)-1-[(3-chlorophenyl)methoxy]benzimidazole, 2-(2-chlorophenyl)-1-[(3-chlorophenyl)methoxy]-1H-1,3-benzodiazole, ZINC1396578, AKOS005097751, 7F-332S

Molecular Formula:	C₂₀H₁₄Cl₂N₂O	Molecular Weight:	369.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSPQFGNVWSQYTH-UHFFFAOYSA-N

400086-38-6

2-(2-Chlorophenyl)-1-[(4-chlorophenyl)methanesulfonyl]propan-2-ol (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-[(4-chlorophenyl)methylsulfonyl]propan-2-ol | CAS Registry Number: 339276-82-3
Synonyms: 1-[(4-chlorobenzyl)sulfonyl]-2-(2-chlorophenyl)-2-propanol, 2-(2-chlorophenyl)-1-[(4-chlorophenyl)methanesulfonyl]propan-2-ol, Bionet1_001709, Oprea1_535020, HMS573B11, KS-000037MX, AKOS005089822, 4K-312S, MCULE-1275005849

Molecular Formula:	C₁₆H₁₆Cl₂O₃S	Molecular Weight:	359.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYLPAGWWYRPQPD-UHFFFAOYSA-N

339276-82-3

2-(2-Chlorophenyl)-1-[(4-chlorophenyl)methoxy]-1H-1,3-benzodiazole (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole | CAS Registry Number: 338791-21-2
Synonyms: 1-[(4-chlorobenzyl)oxy]-2-(2-chlorophenyl)-1H-1,3-benzimidazole, 2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]-1H-1,3-benzodiazole, Bionet1_000427, HMS569B09, KS-00003ASE, ZINC3052839, AKOS005096892, 6F-333S, MCULE-2193848704

Molecular Formula:	C₂₀H₁₄Cl₂N₂O	Molecular Weight:	369.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQKHNZAZHURJBK-UHFFFAOYSA-N

338791-21-2

2-(2-Chlorophenyl)-1-[(4-methoxybenzyl)sulfonyl]-2-propanol (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-[(4-methoxyphenyl)methylsulfonyl]propan-2-ol | CAS Registry Number: 339276-84-5
Synonyms: 2-(2-chlorophenyl)-1-[(4-methoxybenzyl)sulfonyl]-2-propanol, 2-(2-chlorophenyl)-1-[(4-methoxyphenyl)methanesulfonyl]propan-2-ol, Oprea1_245899, MLS001166397, CHEMBL1714332, KS-00001WK8, AKOS005090001, 4K-324S, MCULE-4593494245, SMR000549686

Molecular Formula:	C₁₇H₁₉ClO₄S	Molecular Weight:	354.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIZXPFAWZNOEDD-UHFFFAOYSA-N

339276-84-5

2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis(3-methoxyphenyl)imidazol-2-yl]-4,5-bis(3-methoxyphenyl)imidazole (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis(3-methoxyphenyl)imidazol-2-yl]-4,5-bis(3-methoxyphenyl)imidazole | CAS Registry Number: 29864-32-2
Synonyms: AGN-PC-01VS66, SCHEMBL307530, CTK8I0778, 2- -1-[2- -4,5-bis -2H-imidazol-2-yl]-4,5-bis -1H-imidazole, 2,2'-bis (o-chlorophenyl)-4,4',5,5'-tetra(m-methoxyphenyl)-1,2'-biimidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5',-tetra(3-methoxylphenyl)-1,2'-biimidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetra(3-methoxylphenyl)-1,2'-biimidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetra(3-methoxyphenyl)-1,2'-biimidazole, 2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetra(m-methoxyphenyl)-1,2'-biimidazole, 2-(2-Chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis(3-methoxyphenyl)-2H-imidazol-2-yl]-4,5-bis(3-methoxyphenyl)-1H-imidazole

Molecular Formula:	C₄₆H₃₆Cl₂N₄O₄	Molecular Weight:	779.708440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VKGGNKFWLIUWRV-UHFFFAOYSA-N

29864-32-2

2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-di(phenyl)imidazol-1-yl]-4,5-di(phenyl)imidazole (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole | CAS Registry Number: 12758-88-2
Synonyms: 1707-68-2, 2-(2-chlorophenyl)-4,5-diphenylimidazole, dimer, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole, 2,2'-Bis(2-dichlorophenyl)-4,4'5,5'-tetraphenyl-1,2'-biimidazole, EINECS 216-952-7, AC1L2LQI, AC1Q3PEL, SureCN63728, MolPort-006-113-577, AR-1C6660, AK-60814, L003, KB-147761, A16017, 2,2'-Di-(2-chlorophenyl)-4,4',5,5'-tetraphenylbisimidazole, 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-, 1,1'-bi-1h-imidazole,2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-, 1,1'-Biimidazole, 2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl-, 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole

Molecular Formula:	C₄₂H₂₈Cl₂N₄	Molecular Weight:	659.604520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOKXCKZXSBBOPC-UHFFFAOYSA-N

12758-88-2

2-(2-Chlorophenyl)-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1788753-89-8
Synonyms: 5-{1-[(2-chlorophenyl)acetyl]pyrrolidin-2-yl}-3-phenyl-1,2,4-oxadiazole, 2-(2-chlorophenyl)-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one, HTS004895, MFCD28042390, AKOS025393053, BS-6678, KS-00003J41

Molecular Formula:	C₂₀H₁₈ClN₃O₂	Molecular Weight:	367.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQIXGFFHKIXITI-UHFFFAOYSA-N

1788753-89-8

2-(2-Chlorophenyl)-1-[4-(Dimethylamino)Phenyl]-1-Ethanone (6 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-[4-(dimethylamino)phenyl]ethanone | CAS Registry Number: 465514-61-8
Synonyms: 2-(2-chlorophenyl)-1-[4-(dimethylamino)phenyl]-1-ethanone, ZINC00161859, AC1ME7PT, Maybridge3_004539, SureCN2303072, CTK4I9457, MolPort-002-909-652, HMS1443O07, CCG-51753, AG-F-59785, MO00226, IDI1_015926, KB-162370, FT-0608456, SR-01000641036-1, 2-(2-chlorophenyl)-1-(4-dimethylaminophenyl)ethanone

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.757340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSUDSFCGOFTTNU-UHFFFAOYSA-N

465514-61-8

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