1-(4-{[4-(chloroacetyl)piperazin-1-yl]sulfonyl}phenyl)ethanone,1-(4-{[4-(ethylamino)pyridin-2-yl]methyl}piperazin-1-yl)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

135051 to 135100 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-{[4-(chloroacetyl)piperazin-1-yl]sulfonyl}phenyl)ethanone (1 supplier)

1-(4-{[4-(ethylamino)pyridin-2-yl]methyl}piperazin-1-yl)ethan-1-one (7 suppliers)

IUPAC Name: 1-[4-[[4-(ethylamino)pyridin-2-yl]methyl]piperazin-1-yl]ethanone | CAS Registry Number: 1423032-02-3
Synonyms: ZINC82164199, AKOS017797929, MCULE-4078222781, NE49233, Z1478075468

Molecular Formula:	C₁₄H₂₂N₄O	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YEACBLMCSLFGFI-UHFFFAOYSA-N

1423032-02-3

1-(4-{[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]OXY}PHENYL)ETHANONE (2 suppliers)

1-(4-{[5-(2-FLUOROPHENYL)-1,2,4-OXADIAZOL-3-YL]OXY}PHENYL)-1-ETHANONE (3 suppliers)

IUPAC Name: 1-[4-[[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]oxy]phenyl]ethanone | CAS Registry Number: 866150-25-6
Synonyms: 1-(4-{[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]oxy}phenyl)ethan-1-one, 1-(4-{[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]oxy}phenyl)-1-ethanone, ZINC4104960, 1-[4-[[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]oxy]phenyl]ethanone, AKOS005107374, MCULE-4171738331, MS-0052

Molecular Formula:	C₁₆H₁₁FN₂O₃	Molecular Weight:	298.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QZJZLHNMOOJCRW-UHFFFAOYSA-N

866150-25-6

1-(4-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}PHENYL)-1-ETHANONE O-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXIME (1 supplier)

551930-51-9

1-(4-{[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}PHENYL)ETHANONE (1 supplier)

1-(4-{[tert-butyl(dimethyl)-silyl]oxy}phenyl)ethanone (5 suppliers)

IUPAC Name: 1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanone | CAS Registry Number: 149683-53-4
Synonyms: Ethanone, 1-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-, ACMC-20n5sl, SureCN936407, CTK0E8659

Molecular Formula:	C₁₄H₂₂O₂Si	Molecular Weight:	250.408780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPJCOEQTQFSCML-UHFFFAOYSA-N

149683-53-4

1-(4-{1-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-(4-pyridinyl)ethyl }phenyl)-3-ethylure (1 supplier)

IUPAC Name: 1-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-3-ethylurea | CAS Registry Number: 225919-29-9
Synonyms: CT 2450, CT-2450, CT 3405, AC1O5FL6, SCHEMBL3759113, (R)-N-(4-(1-(3-Cyclopentyloxy-4-methoxyphenyl)-2-(4-pyridyl)ethyl)phenyl)-N'-ethylurea, (S)-N-(4-(1-(3-Cyclopentyloxy-4-methoxyphenyl)-2-(4-pyridyl)ethyl)phenyl)-N'-ethylurea, 225919-30-2, HE326617, 1-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-3-ethylurea, Urea, N-(3-((1R)-1-(3-(cyclopentyloxy)-4-methoxyphenyl)-2-(4-pyridinyl)ethyl)phenyl)-N'-ethyl-, Urea, N-(3-((1S)-1-(3-(cyclopentyloxy)-4-methoxyphenyl)-2-(4-pyridinyl)ethyl)phenyl)-N'-ethyl-, UREA,N-[3-[(1R)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]-2-(4-PYRIDINYL)ETHYL]PHENYL]-N'-ETHYL-

Molecular Formula:	C₂₈H₃₃N₃O₃	Molecular Weight:	459.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRGUNHBITALRGW-UHFFFAOYSA-N

225919-29-9

1-(4-{2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-yl}phenyl)-4-methylpiperazine (3 suppliers)

IUPAC Name: 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 691868-66-3
Synonyms: 2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]-7-[4-(4-methylpiperazino)phenyl]pyrazolo[1,5-a]pyrimidine, 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidine, ZINC8763296, AKOS005078982, 11R-0061

Molecular Formula:	C₂₇H₂₈N₆S	Molecular Weight:	468.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IXYAAYULTLXEFE-UHFFFAOYSA-N

691868-66-3

1-(4-{2-[4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl]ethynyl}phenyl)-2,5-dimethyl-1H-pyrrole (4 suppliers)

IUPAC Name: 1-[4-[2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethynyl]phenyl]-2,5-dimethylpyrrole | CAS Registry Number: 477845-53-7
Synonyms: 1-(4-{2-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]ethynyl}phenyl)-2,5-dimethyl-1H-pyrrole, Bionet1_002759, HMS576F21, KS-00001QYK, ZINC4013620, AKOS005075539, MCULE-9219104754, 10M-709

Molecular Formula:	C₂₆H₂₄N₂	Molecular Weight:	364.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IZBJWXAWBIFPKS-UHFFFAOYSA-N

477845-53-7

1-(4-{2-[4-(2-aminoethyl)phenoxy]ethyl}piperazin-1-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-[2-[4-(2-aminoethyl)phenoxy]ethyl]piperazin-1-yl]ethanone | CAS Registry Number: 1094860-51-1
Synonyms: ZINC37050103, AKOS008126233, MCULE-2214271544, NE23443, EN300-67556, Z234896679

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCVSBTVGTCLACU-UHFFFAOYSA-N

1094860-51-1

1-(4-{2-[4-(Benzyloxy)phenoxy]ethoxy}-phenyl)-1-ethanone (2 suppliers)

1-(4-{2-[4-(benzyloxy)phenoxy]ethoxy}phenyl)-1-ethanone (8 suppliers)

IUPAC Name: 1-[4-[2-(4-phenylmethoxyphenoxy)ethoxy]phenyl]ethanone | CAS Registry Number: 937601-89-3
Synonyms: 1-(4-(2-(4-(Benzyloxy)phenoxy)ethoxy)phenyl)ethanone, 1-(4-{2-[4-(Benzyloxy)phenoxy]ethoxy}phenyl)-1-ethanone, 1-(4-{2-[4-(benzyloxy)phenoxy]ethoxy}phenyl)ethanone, AGN-PC-01XG3Y, CTK5J9664, MolPort-001-757-501, ANW-55237, ZINC08730016, AKOS005072618, AG-A-13918, AG-A-63163, GA-0832, RP16993, AK-70490, KB-214057, 4'-{2-[4-(benzyloxy)phenoxy]ethoxy}acetophenone, 1-[4-[2-(4-phenylmethoxyphenoxy)ethoxy]phenyl]ethanone, 1-(4-{2-[4-(Benzyloxy)phenoxy]ethoxy}-phenyl)-1-ethanone

Molecular Formula:	C₂₃H₂₂O₄	Molecular Weight:	362.418380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KJIXZTJBQVHPPV-UHFFFAOYSA-N

937601-89-3

1-(4-{2-[5-(furan-2-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1h-pyrazol-1-yl]-2-oxoethoxy}phenyl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-[4-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]phenyl]pyrrolidin-2-one | CAS Registry Number: 920626-13-7
Synonyms: 1-(4-{2-[5-(furan-2-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethoxy}phenyl)pyrrolidin-2-one, AKOS033022921, CS-0244067, Z107320072, 1-[4-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]phenyl]pyrrolidin-2-one

Molecular Formula:	C₂₆H₂₅N₃O₅	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WLRFPYYQGDHFJX-UHFFFAOYSA-N

920626-13-7

1-(4-{2-[METHYL(2-PYRIDINYL)AMINO]ETHOXY}PHENYL)-1-ETHANOL (4 suppliers)

IUPAC Name: 1-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]ethanol | CAS Registry Number: 439097-54-8
Synonyms: 1-(4-{2-[methyl(2-pyridinyl)amino]ethoxy}phenyl)-1-ethanol, 1-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}phenyl)ethan-1-ol, 1-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]ethanol, Oprea1_014824, MLS001165908, CHEMBL1467561, SCHEMBL13674890, HMS2858D10, AKOS005089189, SMR000550178, 3R-0189

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHFMLKWNHQRDEB-UHFFFAOYSA-N

439097-54-8

1-(4-{2-HYDROXY-3-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]PROPOXY}PHENYL)PROPAN-1-ONE (4 suppliers)

IUPAC Name: 2,2,2-trichloroethanamine | CAS Registry Number: 4088-19-1
Synonyms: 2,2,2-Trichloroethylamine, 2,2,2-trichloroethanamine, AC1Q3GVA, AC1L2U8T, Ethylamine, 2,2,2-trichloro-, CTK1D6602, AR-1D0343, AKOS006280168

Molecular Formula:	C₂H₄Cl₃N	Molecular Weight:	148.418860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCLPGDSITYLYCH-UHFFFAOYSA-N

4088-19-1

1-(4-{2-HYDROXY-3-[4-(3-METHOXYPHENYL)PIPERAZIN-1-YL]PROPOXY}PHENYL)PROPAN-1-ONE (1 supplier)

IUPAC Name: 2-(6-chloro-2-methyl-4-oxoquinazolin-3-yl)acetohydrazide | CAS Registry Number: 40889-46-1
Synonyms: BRN 0814119, 2-(6-chloro-2-methyl-4-oxoquinazolin-3(4h)-yl)acetohydrazide, 6-Chloro-2-methyl-4-oxo-3(4H)-quinazolineacetic acid hydrazide, 3(4H)-Quinazolineacetic acid, 6-chloro-2-methyl-4-oxo-, hydrazide, AC1L54ZJ, AC1Q3RK5, CTK1D8462, AR-1C8239, AG-J-13237, LS-139965, 2-(6-chloro-2-methyl-4-oxoquinazolin-3-yl)acetohydrazide, 3(4H)-Quinazolineaceticacid, 6-chloro-2-methyl-4-oxo-, hydrazide

Molecular Formula:	C₁₁H₁₁ClN₄O₂	Molecular Weight:	266.683640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XEFXNPDPVHMLEZ-UHFFFAOYSA-N

40889-46-1

1-(4-{2-HYDROXY-4-[(1-PHENYLPROPAN-2-YL)AMINO]BUTOXY}PHENYL)PROPAN-1-ONE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 2-(6-iodo-2-methyl-4-oxoquinazolin-3-yl)acetohydrazide | CAS Registry Number: 40889-50-7
Synonyms: BRN 0814121, 2-(6-iodo-2-methyl-4-oxoquinazolin-3(4h)-yl)acetohydrazide, 6-Iodo-2-methyl-4-oxo-3(4H)-quinazolineacetic acid hydrazide, 3(4H)-Quinazolineacetic acid, 6-iodo-2-methyl-4-oxo-, hydrazide, AC1L54ZV, AC1Q4PN1, CTK4I3958, HE145677, LS-139982, 2-(6-iodo-2-methyl-4-oxoquinazolin-3-yl)acetohydrazide

Molecular Formula:	C₁₁H₁₁IN₄O₂	Molecular Weight:	358.139 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHZFCWWJDXPKLA-UHFFFAOYSA-N

40889-50-7

1-(4-{2-methylpyrazolo[1,5-a]pyrimidin-7-yl}phenyl)-1H-1,3-benzodiazole (1 supplier)

IUPAC Name: 7-[4-(benzimidazol-1-yl)phenyl]-2-methylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 685106-78-9
Synonyms: 7-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-methylpyrazolo[1,5-a]pyrimidine, ZINC1390293, 7-[4-(benzimidazol-1-yl)phenyl]-2-methylpyrazolo[1,5-a]pyrimidine, AKOS005093454, 4T-0306

Molecular Formula:	C₂₀H₁₅N₅	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVMXOJCZQAORDK-UHFFFAOYSA-N

685106-78-9

1-(4-{3-[(4-FLUOROBENZYL)OXY]-5-(3-FLUOROPHENYL)-1H-1,2,4-TRIAZOL-1-YL}PHENYL)-3-(3-METHOXYPHENYL)UREA (1 supplier)

1-(4-{3-[4-(4-NITROPHENYL)PIPERAZINO]PROPOXY}BENZYL)-4-PIPERIDINECARBOXYLIC ACID (4 suppliers)

IUPAC Name: 1-[[4-[3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]phenyl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 860649-30-5
Synonyms: 1-(4-{3-[4-(4-nitrophenyl)piperazino]propoxy}benzyl)-4-piperidinecarboxylic acid, 1-[[4-[3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]phenyl]methyl]piperidine-4-carboxylic Acid, 1-[(4-{3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy}phenyl)methyl]piperidine-4-carboxylic acid, ZINC8763258, AKOS005076654, MCULE-3872279554, 10X-0999

Molecular Formula:	C₂₆H₃₄N₄O₅	Molecular Weight:	482.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LMAZDGVWYZFTIG-UHFFFAOYSA-N

860649-30-5

1-(4-{3-[4-(Benzyloxy)phenoxy]propoxy}-phenyl)-1-ethanone (2 suppliers)

1-(4-{3-[4-(benzyloxy)phenoxy]propoxy}phenyl)-1-ethanone (9 suppliers)

IUPAC Name: 1-[4-[3-(4-phenylmethoxyphenoxy)propoxy]phenyl]ethanone | CAS Registry Number: 937602-11-4
Synonyms: 1-(4-(3-(4-(Benzyloxy)phenoxy)propoxy)phenyl)ethanone, 1-(4-{3-[4-(Benzyloxy)phenoxy]propoxy}phenyl)-1-ethanone, 1-(4-{3-[4-(benzyloxy)phenoxy]propoxy}phenyl)ethanone, AGN-PC-01XG4F, CTK5J9662, MolPort-001-757-505, ANW-55223, ZINC08730025, AKOS005072551, AG-A-13919, AG-A-63164, GA-0875, RP17094, AK-70508, KB-214070, 4'-{3-[4-(Benzyloxy)phenoxy]propoxy}acetophenone, 1-[4-[3-(4-phenylmethoxyphenoxy)propoxy]phenyl]ethanone, 1-(4-{3-[4-(Benzyloxy)phenoxy]propoxy}-phenyl)-1-ethanone

Molecular Formula:	C₂₄H₂₄O₄	Molecular Weight:	376.444960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBGXSLZJTXHEAA-UHFFFAOYSA-N

937602-11-4

1-(4-{4-[(2,5-DIOXO-1-PYRROLIDINYL)OXY]-4-OXOBUTYL}PHENYL)-1H-PYRROLE-2,5-DIONE (0 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoate | CAS Registry Number: 84044-17-7
Synonyms: SMPB, 79886-55-8, N-Succinimidyl 4-(4-maleimidophenyl)butyrate, NSC 344484, Succinimidyl 4-(4-maleimidophenyl)butyrate, N-Succinimidyl 4-(p-Maleimidophenyl)butyrate, 1-(4-{4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl}phenyl)-1h-pyrrole-2,5-dione, 4-(4-Maleimidophenyl)butyric Acid N-Succinimidyl Ester, 2H-1-Benzopyran-3-aceticacid, 7-amino-4-methyl-2-oxo-, 2,5-dioxo-1-pyrrolidinyl ester, ACMC-20cwou, PS50 Cpd, AC1Q6NV7, BICL200, AC1L2P90, CTK4A8412, KST-1B8849, AR-1B1651, NSC344484, AG-D-33686, AG-H-20190

Molecular Formula:	C₁₈H₁₆N₂O₆	Molecular Weight:	356.329440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PMJWDPGOWBRILU-UHFFFAOYSA-N

84044-17-7

1-(4-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}phenyl)-1-ethanone (5 suppliers)

IUPAC Name: 1-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]ethanone | CAS Registry Number: 338979-19-4
Synonyms: 1-(4-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}phenyl)-1-ethanone, 1-(4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}phenyl)ethan-1-one, MLS000539871, Bionet1_000748, CHEMBL1483147, HMS570B10, HMS2174E22, ZINC20405544, AKOS005104968, MCULE-1468742377, KS-0000216P, SMR000125329, 9F-928

Molecular Formula:	C₁₈H₁₇ClF₃N₃O	Molecular Weight:	383.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RUINCLUWMWDPBY-UHFFFAOYSA-N

338979-19-4

1-(4-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}PHENYL)-5-ETHYL-4-{1-[(4-METHYLPHENYL)SULFONYL]ETHYL}-1,3-D (3 suppliers)

IUPAC Name: 3-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]-4-ethyl-5-[1-(4-methylphenyl)sulfonylethyl]-1H-imidazol-2-one | CAS Registry Number: 444151-75-1
Synonyms: 1-(4-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}phenyl)-5-ethyl-4-{1-[(4-methylphenyl)sulfonyl]ethyl}-1,3-dihydro-2H-imidazol-2-one, 3-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]-4-ethyl-5-[1-(4-methylphenyl)sulfonylethyl]-1H-imidazol-2-one, 1-(4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}phenyl)-5-ethyl-4-[1-(4-methylbenzenesulfonyl)ethyl]-2,3-dihydro-1H-imidazol-2-one, AKOS005075500, MCULE-4376571163, 10R-0267

Molecular Formula:	C₃₀H₃₁ClF₃N₅O₃S	Molecular Weight:	634.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MSPAHMDPWLHWAC-UHFFFAOYSA-N

444151-75-1

1-(4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-1,2,3-triazol-1-yl}phenyl)ethan-1-one (5 suppliers)

IUPAC Name: 1-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]triazol-1-yl]phenyl]ethanone | CAS Registry Number: 478041-19-9
Synonyms: 1-(4-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-1,2,3-triazol-1-yl}phenyl)-1-ethanone, AC1N7HQM, KS-00001VUD, ZINC5519774, AKOS005089416, MCULE-9610456431, 1-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]triazol-1-yl]phenyl]ethanone, 3R-0849

Molecular Formula:	C₁₆H₁₀ClF₃N₄O	Molecular Weight:	366.728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JQNNJPVXVGUWOU-UHFFFAOYSA-N

478041-19-9

1-(4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}butyl)-4,4-dimethylpiperidine-2,6-dione (3 suppliers)

338792-97-5

1-(4-{4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]piperidin-1-yl}-3-nitrophenyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-[4-[3-(2,4-dichlorophenyl)-1~{H}-pyrazol-5-yl]piperidin-1-yl]-3-nitrophenyl]ethanone | CAS Registry Number: 1026078-87-4
Synonyms: SMR000180445, MLS000327488, 1-(4-{4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]piperidino}-3-nitrophenyl)-1-ethanone, 1-[4-[4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-3-nitrophenyl]ethanone, AC1MV2G4, CHEMBL1500199, BDBM57312, cid_3701150, MolPort-001-684-303, HMS2396M20, KS-00003F9K, ZINC13143353, AKOS005102236, MCULE-3611801257, 8X-0051, 1-[4-[4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-3-nitrophenyl]ethanone, 1-[4-[4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-3-nitro-phenyl]ethanone, 1-[4-[4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]piperidino]-3-nitro-phenyl]ethanone

Molecular Formula:	C₂₂H₂₀Cl₂N₄O₃	Molecular Weight:	459.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLEPUHAVBNVZTI-UHFFFAOYSA-N

1026078-87-4

1-(4-{4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperidin-1-yl}-3-nitrophenyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-[4-[3-(4-chlorophenyl)-1~{H}-pyrazol-5-yl]piperidin-1-yl]-3-nitrophenyl]ethanone | CAS Registry Number: 1030856-24-6
Synonyms: 1-(4-{4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperidino}-3-nitrophenyl)-1-ethanone, MLS000327489, AC1MT1QN, CHEMBL1384414, KS-00003GOQ, MolPort-001-684-238, HMS2424J08, ZINC13144204, AKOS005106778, MCULE-7866847652, SMR000180455, 9X-0027, 1-[4-[4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-3-nitrophenyl]ethanone

Molecular Formula:	C₂₂H₂₁ClN₄O₃	Molecular Weight:	424.885 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YDPMXZQJQYSRJX-UHFFFAOYSA-N

1030856-24-6

1-(4-{4-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperidin-1-yl}-3-nitrophenyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-[4-[3-(4-methoxyphenyl)-1~{H}-pyrazol-5-yl]piperidin-1-yl]-3-nitrophenyl]ethanone | CAS Registry Number: 1026092-88-5
Synonyms: SMR000180453, MLS000327469, 1-(4-{4-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperidino}-3-nitrophenyl)-1-ethanone, 1-[4-[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-3-nitrophenyl]ethanone, AC1MTRRW, CHEMBL1573692, BDBM57314, cid_3606819, KS-00003GOL, MolPort-001-684-234, HMS2396I23, ZINC8577957, AKOS005106693, MCULE-9938408489, 9X-0009, 1-[4-[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-3-nitrophenyl]ethanone, 1-[4-[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-3-nitro-phenyl]ethanone, 1-[4-[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidino]-3-nitro-phenyl]ethanone

Molecular Formula:	C₂₃H₂₄N₄O₄	Molecular Weight:	420.469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FLATXKIJZOSKEB-UHFFFAOYSA-N

1026092-88-5

1-(4-{4-[5-(furan-2-yl)-1H-pyrazol-3-yl]piperidin-1-yl}-3-nitrophenyl)ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-[4-[3-(furan-2-yl)-1~{H}-pyrazol-5-yl]piperidin-1-yl]-3-nitrophenyl]ethanone | CAS Registry Number: 1025725-16-9
Synonyms: 1-(4-{4-[5-(2-furyl)-1H-pyrazol-3-yl]piperidino}-3-nitrophenyl)-1-ethanone, AC1MCCEJ, MolPort-002-852-738, KS-00001RE9, ZINC4002401, AKOS005076617, MCULE-1947322884, SR-01000307447, 10X-0028, SR-01000307447-1, 1-[4-[4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidin-1-yl]-3-nitrophenyl]ethanone

Molecular Formula:	C₂₀H₂₀N₄O₄	Molecular Weight:	380.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEGVJXWNKOWKGA-UHFFFAOYSA-N

1025725-16-9

1-(4-acetamidinophenyl)-3-pentylthiourea (0 suppliers)

457939-22-9

1-(4-Acetamido-2-methoxyphenoxy)-3-(4-(3-fluorophenyl)piperazino)-2-propanol (1 supplier)

IUPAC Name: N-[4-[3-[4-(3-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-3-methoxyphenyl]acetamide | CAS Registry Number: 66978-26-5
Synonyms: Acetamide, N-(4-(3-(4-(3-fluorophenyl)-1-piperazinyl)-2-hydroxypropoxy)-3-methoxyphenyl)-, N-(4-(3-(4-(3-Fluorophenyl)-1-piperazinyl)-2-hydroxypropoxy)-3-methoxyphenyl)acetamide, AC1MHFWB, SureCN11192945, CTK2F5920, LS-9643, N-[4-[3-[4-(3-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-3-methoxyphenyl]acetamide

Molecular Formula:	C₂₂H₂₈FN₃O₄	Molecular Weight:	417.473823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BFWLZGKDRXWANP-UHFFFAOYSA-N

66978-26-5

1-(4-Acetamido-2-methoxyphenoxy)-3-(4-(3-fluorophenyl)piperazino)-2-propanol hydrochloride (1 supplier)

IUPAC Name: N-[4-[3-[4-(3-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-3-methoxyphenyl]acetamide;hydrochloride | CAS Registry Number: 79403-71-7
Synonyms: Acetamide, N-(4-(3-(4-(3-fluorophenyl)-1-piperazinyl)-2-hydroxypropoxy)-3-methoxyphenyl)-, hydrochloride, AC1MI1X0, SureCN11192192, CTK2I0126, LS-9644, N-[4-[3-[4-(3-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-3-methoxyphenyl]acetamide hydrochloride

Molecular Formula:	C₂₂H₂₉ClFN₃O₄	Molecular Weight:	453.934763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SNRTVNQYDGTZJV-UHFFFAOYSA-N

79403-71-7

1-(4-acetamidobenzenesulfonyl)pyrrolidine-2-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-acetamidophenyl)sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 876369-26-5
Synonyms: 64527-22-6, 1-{[4-(acetylamino)phenyl]sulfonyl}pyrrolidine-2-carboxylic acid, 1-{[4-(acetylamino)phenyl]sulfonyl}proline, 1-(4-acetamidophenyl)sulfonylpyrrolidine-2-carboxylic acid, ((4-Acetamidophenyl)sulfonyl)proline, 1-([4-(Acetylamino)phenyl]sulfonyl)pyrrolidine-2-carboxylic acid, 1-(4-ACETAMIDOBENZENESULFONYL)PYRROLIDINE-2-CARBOXYLIC ACID, TimTec1_001308, Oprea1_428993, Oprea1_758609, MLS000113067, CHEMBL1454664, DTXSID30387831, HMS1537L10, HMS2485P13, ALBB-026035, BKB36926, MFCD01048844, STK019092, AKOS000122465

Molecular Formula:	C₁₃H₁₆N₂O₅S	Molecular Weight:	312.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MLBDVSSNNTVKSP-UHFFFAOYSA-N

876369-26-5

1-(4-acetamidophenyl)-3-allylthiourea (10 suppliers)

IUPAC Name: N-[4-(prop-2-enylcarbamothioylamino)phenyl]acetamide | CAS Registry Number: 17098-56-5
Synonyms: F0856-0096, ZINC02703220, AC1M2GPX, CBMicro_047449, MixCom6_002393, MolPort-000-421-771, AKOS000987482, MCULE-4968436935, KB-63936, N-(4-(3-allylthioureido)phenyl)acetamide, BIM-0047357.P001, ST50036528, N-[4-(prop-2-enylcarbamothioylamino)phenyl]acetamide, T0200-0100, N-(4-{[(prop-2-enylamino)thioxomethyl]amino}phenyl)acetamide

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MSGBGOOSYXKPLJ-UHFFFAOYSA-N

17098-56-5

1-(4-ACETAMIDOPHENYL)-3-ETHYL-2-THIOUREA (0 suppliers)

15863-30-6

1-(4-acetamidophenyl)-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)

1-(4-acetamidophenyl)-5-phenylpyrazole-3,4-dicarboxylic Acid (1 supplier)

IUPAC Name: 1-(4-acetamidophenyl)-5-phenylpyrazole-3,4-dicarboxylic acid | CAS Registry Number: 96734-48-4
Synonyms: AC1L426Y, 1h-pyrazole-3,4-dicarboxylic Acid, 1-(4-acetamidophenyl)-5-phenyl-, 1-(4-acetamidophenyl)-5-phenylpyrazole-3,4-dicarboxylic acid

Molecular Formula:	C₁₉H₁₅N₃O₅	Molecular Weight:	365.339500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IBENVXYZBZFZCA-UHFFFAOYSA-N

96734-48-4

1-(4-acetamidophenyl)sulfonylpiperidine-2-carboxylic Acid (5 suppliers)

IUPAC Name: 1-(4-acetamidophenyl)sulfonylpiperidine-2-carboxylic acid | CAS Registry Number: 474625-95-1
Synonyms: 1-{[4-(acetylamino)phenyl]sulfonyl}piperidine-2-carboxylic acid, F0774-0019, 1-(4-acetamidophenyl)sulfonylpiperidine-2-carboxylic acid, AGN-PC-0KKTPK, AC1Q1KRR, UNM000000566101, AC1MCI30, Oprea1_584191, MLS000626705, CHEMBL1413971, CTK6A0857, MolPort-000-431-600, HMS1718I15, HMS2665E17, SBB039096, STL228144, AKOS000122439, AKOS016038998, AG-A-17932, MCULE-3452543747

Molecular Formula:	C₁₄H₁₈N₂O₅S	Molecular Weight:	326.368120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGVXSLAPWITTFG-UHFFFAOYSA-N

474625-95-1

1-(4-ACETOXYMERCURIPHENYLAZO)-2-NAPHTHOL (5 suppliers)

IUPAC Name: [4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]mercury(1+);acetate | CAS Registry Number: 94330-68-4
Synonyms: 1-(4-Acetoxymercuriphenylazo)-2-naphthol, A0099

Molecular Formula:	C₁₈H₁₄HgN₂O₃	Molecular Weight:	506.905360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FENSUCMZSHVNGD-KZYDBBBVSA-M

94330-68-4

1-(4-Acetoxyphenyl)-2-(methylamino)ethanol (1 supplier)

IUPAC Name: [4-[1-hydroxy-2-(methylamino)ethyl]phenyl] acetate | CAS Registry Number: 408332-98-9
Synonyms: SCHEMBL11577701, DA-17495

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOFHIJNMLWVMLQ-UHFFFAOYSA-N

408332-98-9

1-(4-Acetyl-1,4-diazepan-1-yl)-2-aminoethanone (4 suppliers)

IUPAC Name: 1-(4-acetyl-1,4-diazepan-1-yl)-2-aminoethanone | CAS Registry Number: 1250695-52-3
Synonyms: 1-(4-Acetyl-[1,4]diazepan-1-yl)-2-amino-ethanone, ZINC42681427, AKOS010859556, AM91412, KB-08872, 1-(4-acetyl-1,4-diazepan-1-yl)-2-aminoethanone, 1-(4-Acetyl-[1,4]diazepan-1-yl)-2-aminoethanone, 1-(4-acetyl-1,4-diazepan-1-yl)-2-aminoethan-1-one

Molecular Formula:	C₉H₁₇N₃O₂	Molecular Weight:	199.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZGJLTINNXVRAD-UHFFFAOYSA-N

1250695-52-3

1-(4-Acetyl-1,4-diazepan-1-yl)-2-chloroethanone (4 suppliers)

IUPAC Name: 1-(4-acetyl-1,4-diazepan-1-yl)-2-chloroethanone | CAS Registry Number: 1247927-01-0
Synonyms: 1-(4-Acetyl-[1,4]diazepan-1-yl)-2-chloro-ethanone, ZINC42680260, AKOS010858268, AM91283, KB-08873, 1-(4-acetyl-1,4-diazepan-1-yl)-2-chloroethanone, 1-(4-Acetyl-[1,4]diazepan-1-yl)-2-chloroethanone, 1-(4-acetyl-1,4-diazepan-1-yl)-2-chloroethan-1-one

Molecular Formula:	C₉H₁₅ClN₂O₂	Molecular Weight:	218.681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILSLQXVNXLOKTR-UHFFFAOYSA-N

1247927-01-0

1-(4-Acetyl-1-methyl-1H-pyrrol-2-yl)-2,2,2-trichloroethan-1-one (6 suppliers)

IUPAC Name: 1-(4-acetyl-1-methylpyrrol-2-yl)-2,2,2-trichloroethanone | CAS Registry Number: 338753-30-3
Synonyms: 1-(4-acetyl-1-methyl-1H-pyrrol-2-yl)-2,2,2-trichloroethan-1-one, 1-(4-acetyl-1-methyl-1H-pyrrol-2-yl)-2,2,2-trichloro-1-ethanone, KS-00001XAX, 1-(4-acetyl-1-methylpyrrol-2-yl)-2,2,2-trichloroethanone, ZINC3069933, MFCD00141901, AKOS015992898, MCULE-8704567731, NE20769, 5D-148

Molecular Formula:	C₉H₈Cl₃NO₂	Molecular Weight:	268.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZQIPVIARZLFFG-UHFFFAOYSA-N

338753-30-3

1-(4-Acetyl-1-naphtyloxy)-2-butanone (3 suppliers)

IUPAC Name: 1-(4-acetylnaphthalen-1-yl)oxybutan-2-one | CAS Registry Number: 73622-76-1
Synonyms: BRN 1987243, (4-Acetyl-1-naphthoxy)-2-butanone, 4'-(2-Oxobutoxy)-1'-acetonaphthone, 1-(4-acetylnaphthalen-1-yl)oxybutan-2-one, 2-Butanone, 1-(4-acetyl-1-naphthyloxy)-, 1'-ACETONAPHTHONE, 4'-(2-OXOBUTOXY)-, AC1L1BVM, AGN-PC-0JKYK5, LS-13178, 1-[(4-acetylnaphthalen-1-yl)oxy]butan-2-one

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGILSQROLZTVFT-UHFFFAOYSA-N

73622-76-1

1-(4-Acetyl-1-naphtyloxy)-2-hexanone (2 suppliers)

IUPAC Name: 1-(4-acetylnaphthalen-1-yl)oxyhexan-2-one | CAS Registry Number: 73663-71-5
Synonyms: BRN 1988947, 2-Hexanone, 1-(4-acetyl-1-naphthyloxy)-, 4'-(2-Oxohexyloxy)-1'-acetonaphthone, 1-(4-Acetyl-1-naphthyloxy)-2-hexanone, 1'-ACETONAPHTHONE, 4'-(2-OXOHEXYLOXY)-, AGN-PC-0JKYM9, AC1L1C1S, LS-13179, 1-(4-acetylnaphthalen-1-yl)oxyhexan-2-one

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAIAUJSZZHUFQO-UHFFFAOYSA-N

73663-71-5

1-(4-Acetyl-1-naphtyloxy)-2-pentanone (2 suppliers)

IUPAC Name: 1-(4-acetylnaphthalen-1-yl)oxypentan-2-one | CAS Registry Number: 73663-72-6
Synonyms: BRN 2589130, 4'-(2-Oxopentoxy)-1'-acetonaphthone, 1-(4-Acetyl-1-naphthyloxy)-2-pentanone, 1-(4-acetylnaphthalen-1-yl)oxypentan-2-one, 2-Pentanone, 1-(4-acetyl-1-naphthyloxy)-, 1'-ACETONAPHTHONE, 4'-(2-OXOPENTOXY)-, 1- -2-pentanone, AGN-PC-0JKYMA, AC1L1C1V, LS-13180

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGQCGVQMLGJBHT-UHFFFAOYSA-N

73663-72-6

1-(4-Acetyl-1-naphtyloxy)-3-butanol (2 suppliers)

IUPAC Name: 1-[4-(3-hydroxybutoxy)naphthalen-1-yl]ethanone | CAS Registry Number: 73622-72-7
Synonyms: BRN 2584518, 1-(4-Acetyl-1-naphthyloxy)-3-butanol-, 4'-(3-Hydroxybutoxy)-1'-acetonaphthone, 3-Butanol, 1-(4-acetyl-1-naphthyloxy)-, 1'-ACETONAPHTHONE, 4'-(3-HYDROXYBUTOXY)-, 1- -3-butanol, AC1L1BVA, AGN-PC-0JKYK1, LS-13169, 1-[4-(3-hydroxybutoxy)naphthalen-1-yl]ethanone

Molecular Formula:	C₁₆H₁₈O₃	Molecular Weight:	258.312320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALDOODCGTDEHDY-UHFFFAOYSA-N

73622-72-7

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