N-(4-Chlorophenyl)-2-((cyclohexylmethyl)amino)acetamide,N-(4-Chlorophenyl)-2-({3-cyano-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridin-2-yl}sulfanyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

44351 to 44400 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Chlorophenyl)-2-((cyclohexylmethyl)amino)acetamide (1 supplier)

338428-43-6

N-(4-Chlorophenyl)-2-({3-cyano-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridin-2-yl}sulfanyl)acetamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]acetamide | CAS Registry Number: 444161-70-0
Synonyms: N-(4-chlorophenyl)-2-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]acetamide, N-(4-chlorophenyl)-2-({3-cyano-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridin-2-yl}sulfanyl)acetamide, AC1LJQS7, CBKinase1_008381, CBKinase1_020781, ZINC663179, RSC000301, AKOS003597967, MCULE-9465946980, SS-0698, KS-00003S34, BRD-K16482882-001-01-8

Molecular Formula:	C₂₀H₂₀ClN₃OS	Molecular Weight:	385.910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLKIFSNUVOCGRH-UHFFFAOYSA-N

444161-70-0

N-(4-Chlorophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (2 suppliers)

IUPAC Name: ~{N}-(4-chlorophenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040633-95-1
Synonyms: N-(4-chlorophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(4-chlorophenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JTW, MolPort-009-703-461, HTS003249, STL097841, ZINC16845019, AKOS004980827, BS-8588, MCULE-3556584190, VU0615297-1, F3382-5016, N-(4-chlorophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(4-chlorophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₁H₁₆ClN₃O₂S₂	Molecular Weight:	441.948 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVPJVRSIUQRQHI-UHFFFAOYSA-N

1040633-95-1

N-(4-Chlorophenyl)-2-({5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 212074-47-0
Synonyms: N-(4-chlorophenyl)-2-({5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide, N-(4-chlorophenyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetamide, N-(4-chlorophenyl)-2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetamide, SCHEMBL7941826, ZINC3122595, AKOS002439076, CCG-256286, MCULE-7542934753, KS-0000354L, 2X-5069, AN-646/13246005

Molecular Formula:	C₁₅H₁₄ClN₅OS	Molecular Weight:	347.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAEZLNUHGMZXKQ-UHFFFAOYSA-N

212074-47-0

N-(4-chlorophenyl)-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide (1 supplier)

N-(4-CHLOROPHENYL)-2-(1,1-DIOXOTHIOLAN-3-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(1,1-dioxothiolan-3-yl)acetamide | CAS Registry Number: 5635-24-5
Synonyms: Ambcb5635245, Oprea1_841062, MolPort-000-654-463, ZINC04159587, CID3830591, AB00682048-01

Molecular Formula:	C₁₂H₁₄ClNO₃S	Molecular Weight:	287.762460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIVPBIIWYOUPFK-UHFFFAOYSA-N

5635-24-5

N-(4-Chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide | CAS Registry Number: 338793-48-9
Synonyms: N-(4-chlorophenyl)-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)acetamide, N-(4-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide, Oprea1_676685, MLS000692143, CHEMBL1521815, KS-00001YBJ, HMS2643G05, KUC112492N, MFCD00215035, AKOS015993106, MCULE-5686889156, KSC-315-049-, SMR000333815, 6H-060

Molecular Formula:	C₁₇H₁₇ClN₂O	Molecular Weight:	300.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNEIJTZTANOBNB-UHFFFAOYSA-N

338793-48-9

N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide | CAS Registry Number: 5312-11-8
Synonyms: ST095156, ZINC00846529, ZINC01782233, AC1MDPXZ, BAS 00556951, AGN-PC-0K0OTP, ChemDiv1_024011, Oprea1_084908, Oprea1_291796, (2R)-N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide, HMS655D09, MolPort-000-653-276, STK252732, AKOS000536353, AKOS016311583, MCULE-3103761708, 2-(1,3-dioxobenzo[c]azolidin-2-yl)-N-(4-chlorophenyl)-4-methylpentanamide, N-(4-chlorophenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanamide

Molecular Formula:	C₂₀H₁₉ClN₂O₃	Molecular Weight:	370.829460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYZQNBSJYRUYHS-UHFFFAOYSA-N

5312-11-8

N-(4-Chlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)-N-methylacetamide (1 supplier)

33280-19-2

N-(4-Chlorophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide | CAS Registry Number: 477871-94-6
Synonyms: N-(4-chlorophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide, MLS000327114, SMR000179677, N-(4-chlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide, AC1MZ4OE, SCHEMBL1126351, CHEMBL1595014, BDBM49503, cid_3842359, HMS2275O07, KS-00001TY1, ZINC4085413, MFCD02102447, AKOS015992273, MCULE-5427325385, 1R-1006, N-(4-chlorophenyl)-2-(1-methyl-2-pyrrolyl)-2-oxoacetamide, N-(4-chlorophenyl)-2-keto-2-(1-methylpyrrol-2-yl)acetamide, N-(4-chlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethanamide

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXMXAARVVSNIPY-UHFFFAOYSA-N

477871-94-6

N-(4-Chlorophenyl)-2-(2,3,5,6-tetrafluoro-4-methylphenyl)-1-hydrazinecarbothioamide (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2,3,5,6-tetrafluoro-4-methylanilino)thiourea | CAS Registry Number: 946387-19-5
Synonyms: 1-(4-chlorophenyl)-3-[(2,3,5,6-tetrafluoro-4-methylphenyl)amino]thiourea, 1-(2,3,5,6-TETRAFLUORO-4-METHYLPHENYL)-4-(4-CHLOROPHENYL)THIOSEMICARBAZIDE, N-(4-chlorophenyl)-2-(2,3,5,6-tetrafluoro-4-methylphenyl)-1-hydrazinecarbothioamide, AC1N4AZG, CTK8A7394, KS-000028HK, ZINC2543408, MFCD00170112, AKOS005110590, MCULE-2837513797, MS-6159, 1-(4-chlorophenyl)-3-(2,3,5,6-tetrafluoro-4-methylanilino)thiourea

Molecular Formula:	C₁₄H₁₀ClF₄N₃S	Molecular Weight:	363.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HFCZHCPDKMPFQJ-UHFFFAOYSA-N

946387-19-5

N-(4-Chlorophenyl)-2-(2,4-dichloro-5-methoxy((4-methylphenyl)sulfonyl)anilino)acetamide (0 suppliers)

N-(4-CHLOROPHENYL)-2-(2,4-DICHLOROPHENYL)PROP-2-ENAMIDE (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(2,4-dichlorophenyl)prop-2-enamide | CAS Registry Number: 108664-50-2
Synonyms: AIDS193662, CHEBI:152288, AIDS-193662, CID3007421, Benzeneacetamide, 2,4-dichloro-N-(4-chlorophenyl)-a-methylene-, N-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-acrylamide

Molecular Formula:	C₁₅H₁₀Cl₃NO	Molecular Weight:	326.605000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDXPMQBMIYDZHW-UHFFFAOYSA-N

108664-50-2

N-(4-chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]Decan-3-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 731781-51-4
Synonyms: CHEMBL1866615, N-(4-chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(4-chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, MLS002248223, HMS3056O09, ZINC3345741, BDBM50522856, AKOS007938046, NCGC00450789-01, BS-11428, SMR001315701, CS-0367894, AB00722285-01, N~1~-(4-chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula:	C₁₆H₁₈ClN₃O₃	Molecular Weight:	335.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMHQMPIBGIJPST-UHFFFAOYSA-N

731781-51-4

N-(4-CHLOROPHENYL)-2-(2,4-DIOXO-8-OXA-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 1775390-38-9
Synonyms: N-(4-chlorophenyl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(4-Chlorophenyl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(4-CHLOROPHENYL)-2-{2,4-DIOXO-8-OXA-1,3-DIAZASPIRO[4.5]DECAN-3-YL}ACETAMIDE, starbld0027153, AKOS025181984, NCGC00454544-01, BS-11617

Molecular Formula:	C₁₅H₁₆ClN₃O₄	Molecular Weight:	337.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYPKUKNHJOSFTM-UHFFFAOYSA-N

1775390-38-9

N-(4-Chlorophenyl)-2-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 339277-56-4
Synonyms: N-(4-chlorophenyl)-2-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide, MLS000540237, Oprea1_636822, CHEMBL1528160, HMS2154B10, HMS3316G14, KS-000037PK, ZINC3047462, AKOS005089674, 4K-583S, MCULE-2042609099, SMR000125495

Molecular Formula:	C₂₃H₁₇ClN₂OS	Molecular Weight:	404.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJXIAMUFSODZNV-UHFFFAOYSA-N

339277-56-4

n-(4-chlorophenyl)-2-(2,5-dioxo-1-imidaZolidinyl)acetamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide | CAS Registry Number: 638991-67-0
Synonyms: N-(4-chlorophenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide, CBKinase1_003700, CBKinase1_016100, MLS000765459, CHEMBL1877851, SCHEMBL12177434, HMS2774L03, ZINC2840317, STK917148, AKOS000268130, SMR000289564, CS-0231407, EN300-1082518, BRD-K20305380-001-01-2, BRD-K20305380-001-08-7, Z18358304

Molecular Formula:	C₁₁H₁₀ClN₃O₃	Molecular Weight:	267.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRQVMGXCAQSQFG-UHFFFAOYSA-N

638991-67-0

N-(4-CHLOROPHENYL)-2-(2,5-DIOXOIMIDAZOLIDIN-4-YL)ETHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(2,5-dioxoimidazolidin-4-yl)ethanesulfonamide | CAS Registry Number: 6971-08-0
Synonyms: NSC19661, CID227702

Molecular Formula:	C₁₁H₁₂ClN₃O₄S	Molecular Weight:	317.748680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: URMVDYDBXYQRLL-UHFFFAOYSA-N

6971-08-0

N-(4-Chlorophenyl)-2-(2-(((4-chlorophenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide (0 suppliers)

N-(4-Chlorophenyl)-2-(2-(((4-methylphenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide (0 suppliers)

N-(4-CHLOROPHENYL)-2-(2-{[(4-CHLOROPHENYL)SULFANYL]METHYL}-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[2-[(4-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide | CAS Registry Number: 339100-87-7
Synonyms: N-(4-Chlorophenyl)-2-(2-(((4-chlorophenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide, Oprea1_313252, ZINC1400790, AKOS005102854, 8J-339S, MCULE-8351402103, N-(4-chlorophenyl)-2-[2-[(4-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide, N-(4-chlorophenyl)-2-(2-((4-chlorophenylthio)methyl)-1H-benzo[d]imidazol-1-yl)acetamide, N-(4-chlorophenyl)-2-(2-{[(4-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzodiazol-1-yl)acetamide

Molecular Formula:	C₂₂H₁₇Cl₂N₃OS	Molecular Weight:	442.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNWBIIFMQOCTHC-UHFFFAOYSA-N

339100-87-7

N-(4-Chlorophenyl)-2-(2-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,3-benzodiazol-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[2-[(4-methylphenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide | CAS Registry Number: 339100-14-0
Synonyms: MLS000325540, SMR000169901, N-(4-Chlorophenyl)-2-(2-(((4-methylphenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide, N-(4-chlorophenyl)-2-(2-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,3-benzimidazol-1-yl)acetamide, N-(4-chlorophenyl)-2-(2-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,3-benzodiazol-1-yl)acetamide, AC1LSE1Y, Oprea1_601500, CHEMBL1388315, KS-00003EFH, HMS2435K24, ZINC1400649, AKOS005102913, 8J-307S, MCULE-2238913957, CJ-22887, SR-01000690088, SR-01000690088-2, N-(4-chlorophenyl)-2-(2-(p-tolylthiomethyl)-1H-benzo[d]imidazol-1-yl)acetamide, N-(4-chlorophenyl)-2-[2-[(4-methylphenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide

Molecular Formula:	C₂₃H₂₀ClN₃OS	Molecular Weight:	421.943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIYLMQDAPVRMRG-UHFFFAOYSA-N

339100-14-0

N-(4-CHLOROPHENYL)-2-(2-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}ACETYL)-1-HYDRAZINECARBOXAMIDE (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-[[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetyl]amino]urea | CAS Registry Number: 338979-11-6
Synonyms: ZINC12958004, AKOS005104784, N-(4-chlorophenyl)-2-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}acetyl)-1-hydrazinecarboxamide, 9F-915, 2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-N-{[(4-chlorophenyl)carbamoyl]amino}acetamide

Molecular Formula:	C₁₉H₁₉Cl₂F₃N₆O₂	Molecular Weight:	491.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QBDFWKVEDYNMLM-UHFFFAOYSA-N

338979-11-6

N-(4-Chlorophenyl)-2-(2-cyanobenzenesulfinyl)benzamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(2-cyanophenyl)sulfinylbenzamide | CAS Registry Number: 477710-66-0
Synonyms: N-(4-Chlorophenyl)-2-((2-cyanophenyl)sulfinyl)benzenecarboxamide, N-(4-chlorophenyl)-2-(2-cyanobenzenesulfinyl)benzamide, N-(4-chlorophenyl)-2-[(2-cyanophenyl)sulfinyl]benzenecarboxamide, AC1LSTPU, Bionet1_002192, Oprea1_812291, HMS574J14, AKOS005085527, 2L-345S, MCULE-5328783779, KS-00003488, N-(4-chlorophenyl)-2-(2-cyanophenyl)sulfinylbenzamide, N-(4-chlorophenyl)-2-(2-cyanophenylsulfinyl)benzamide

Molecular Formula:	C₂₀H₁₃ClN₂O₂S	Molecular Weight:	380.846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBCWGMVLNWXBFL-UHFFFAOYSA-N

477710-66-0

N-(4-chlorophenyl)-2-(2-diethylaminoethyloxy)benzamide (3 suppliers)

IUPAC Name: 2-[4-[(2-bromo-6-chloro-4-nitrophenyl)diazenyl]-3-chloro-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 17822-71-8
Synonyms: 2,2'-((4-((2-Bromo-6-chloro-4-nitrophenyl)azo)-3-chlorophenyl)imino)bisethanol, EINECS 241-481-9, AC1Q26QK, AC1L3D03, CTK8D6098, AR-1D0033, 2,2'-((4-((2-Bromo-6-chloro-4-nitrophenyl)azo)-3-chlorophenyl)imino)bis(ethanol), 2-[4-[(2-bromo-6-chloro-4-nitrophenyl)diazenyl]-3-chloro-N-(2-hydroxyethyl)anilino]ethanol, Ethanol, 2,2'-((4-((2-bromo-6-chloro-4-nitrophenyl)azo)-3-chlorophenyl)imino)bis-, Ethanol, 2,2'-((4-(2-(2-bromo-6-chloro-4-nitrophenyl)diazenyl)-3-chlorophenyl)imino)bis-, 12223-16-4

Molecular Formula:	C₁₆H₁₅BrCl₂N₄O₄	Molecular Weight:	478.124700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WZYPIHOBHDXNJL-UHFFFAOYSA-N

17822-71-8

N-(4-CHLOROPHENYL)-2-(2-HYDROXY-2,2-DIPHENYL-ETHYL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(2-hydroxy-2,2-diphenylethyl)benzamide | CAS Registry Number: 65492-61-7
Synonyms: MolPort-001-828-686, NSC154668, CID290606

Molecular Formula:	C₂₇H₂₂ClNO₂	Molecular Weight:	427.922080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JIVHKINFMNVMCW-UHFFFAOYSA-N

65492-61-7

N-(4-Chlorophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)

N-(4-chlorophenyl)-2-(2-oxopyrrolidin-1-yl)acetamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 132382-16-2
Synonyms: BRN 4255006, N-(4-Chlorophenyl)-(2-oxo-1-pyrrolidinyl)acetamide, 1-Pyrrolidineacetamide, N-(4-chlorophenyl)-2-oxo-, AGN-PC-0KOWLI, AC1MIPT6, Oprea1_514624, AKOS005066271, MCULE-5209296676, LS-137027, T6217413

Molecular Formula:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.696820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQLCHKLSBCDDHY-UHFFFAOYSA-N

132382-16-2

N-(4-Chlorophenyl)-2-(2-pyridinylsulfanyl)acetamide (1 supplier)

N-(4-CHLOROPHENYL)-2-(2-STYRYL-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetamide | CAS Registry Number: 400081-20-1
Synonyms: ZINC4002991, AKOS003184794, N-(4-chlorophenyl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetamide, 3J-507S, N-(4-chlorophenyl)-2-{2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazol-1-yl}acetamide

Molecular Formula:	C₂₃H₁₈ClN₃O	Molecular Weight:	387.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGDIFJSRNMZORB-XNTDXEJSSA-N

400081-20-1

N-(4-Chlorophenyl)-2-(3,4,5-trimethoxybenzoyl)-1-hydrazinecarbothioamide (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea | CAS Registry Number: 70452-43-6
Synonyms: N-{[(4-chlorophenyl)carbamothioyl]amino}-3,4,5-trimethoxybenzamide, N-(4-chlorophenyl)-2-(3,4,5-trimethoxybenzoyl)-1-hydrazinecarbothioamide, AC1NNT6M, KS-000028GT, ZINC2543367, MFCD00170037, SBB062160, AKOS005110589, MCULE-8695549979, MS-6115, 1-(4-chlorophenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea, 4-(4-Chlorophenyl)-1-(3,4,5-trimethoxbenzoyl)thiosemicarbazide, N-({[(4-chlorophenyl)amino]thioxomethyl}amino)(3,4,5-trimethoxyphenyl)carboxam ide

Molecular Formula:	C₁₇H₁₈ClN₃O₄S	Molecular Weight:	395.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HYSFLYVBZVURKY-UHFFFAOYSA-N

70452-43-6

N-(4-Chlorophenyl)-2-(3,4-dichloro-1-methyl-1H-pyrazol-5-yl)-2-methyl-1-hydrazinecarboxamide (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-[(4,5-dichloro-2-methylpyrazol-3-yl)-methylamino]urea | CAS Registry Number: 318284-27-4
Synonyms: N-(4-chlorophenyl)-2-(3,4-dichloro-1-methyl-1H-pyrazol-5-yl)-2-methyl-1-hydrazinecarboxamide, 1-(4-chlorophenyl)-3-[(3,4-dichloro-1-methyl-1H-pyrazol-5-yl)(methyl)amino]urea, AC1LRVRM, MLS000694678, CHEMBL1506713, HMS2603E12, KS-00001X8V, ZINC1390831, AKOS005092130, MCULE-9047201032, SMR000332992, 5B-076, 1-(4-chlorophenyl)-3-[(4,5-dichloro-2-methylpyrazol-3-yl)-methylamino]urea

Molecular Formula:	C₁₂H₁₂Cl₃N₅O	Molecular Weight:	348.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTSPZHIGTSPYEH-UHFFFAOYSA-N

318284-27-4

N-(4-Chlorophenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide | CAS Registry Number: 332175-87-8
Synonyms: N-(4-chlorophenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide, 2-(3,4-Dichloro-phenyl)-quinoline-4-carboxylic acid (4-chloro-phenyl)-amide, BAS 01280008, AC1MJ0BU, Oprea1_175470, Oprea1_851876, ZINC13372391, AKOS000569944, MCULE-4639988660

Molecular Formula:	C₂₂H₁₃Cl₃N₂O	Molecular Weight:	427.709 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUGLTLMDHNBYFE-UHFFFAOYSA-N

332175-87-8

N-(4-chlorophenyl)-2-(3,4-dimethoxy-n-(4-methylphenyl)sulfonylanilino)acetamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide | CAS Registry Number: 6015-30-1
Synonyms: ZINC01207159, AC1LR6Y7, Ambcb6015301, MolPort-002-179-874, ZINC1207159, STL121336, AKOS003202888, MCULE-2814917882, AB00101947-01, N-(4-chlorophenyl)-2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide, N-(4-chlorophenyl)-N~2~-(3,4-dimethoxyphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide, N-(4-chlorophenyl)-N2-(3,4-dimethoxyphenyl)-N2-[(4-methylphenyl)sulfonyl]glycinamide

Molecular Formula:	C₂₃H₂₃ClN₂O₅S	Molecular Weight:	474.957120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BATDYIJEEWBGSG-UHFFFAOYSA-N

6015-30-1

N-(4-CHLOROPHENYL)-2-(3,4-DIMETHOXYPHENYL)-4-METHYL-1,3-THIAZOLE-5-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 400080-50-4
Synonyms: N-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide, Oprea1_677780, ZINC1385513, AKOS005087610, 3G-319S

Molecular Formula:	C₁₉H₁₇ClN₂O₃S	Molecular Weight:	388.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRJVDVKYNIMVBW-UHFFFAOYSA-N

400080-50-4

N-(4-Chlorophenyl)-2-(3,5-dimethylphenoxy)-2,2-difluoroacetamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(3,5-dimethylphenoxy)-2,2-difluoroacetamide | CAS Registry Number: 251097-61-7
Synonyms: N-(4-chlorophenyl)-2-(3,5-dimethylphenoxy)-2,2-difluoroacetamide, KS-00002XE1, ZINC1393225, AKOS005074637, MCULE-3320456049, 10G-518S

Molecular Formula:	C₁₆H₁₄ClF₂NO₂	Molecular Weight:	325.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISKPIBGEBXZCSU-UHFFFAOYSA-N

251097-61-7

N-(4-Chlorophenyl)-2-(3,5-diphenyl-1H-1,2,4-triazol-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 332156-11-3
Synonyms: N-(4-Chloro-phenyl)-2-(3,5-diphenyl-[1,2,4]triazol-1-yl)-acetamide, AC1LLWSM, BAS 01248206, Oprea1_195800, Oprea1_358042, ZINC853512, AKOS000568310, MCULE-6100719270, N-(4-chlorophenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide

Molecular Formula:	C₂₂H₁₇ClN₄O	Molecular Weight:	388.855 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVEIIAKKBXNZSH-UHFFFAOYSA-N

332156-11-3

N-(4-Chlorophenyl)-2-(3-chloro-2-quinoxalinyl)-1-hydrazinecarboxamide (2 suppliers)

N-(4-Chlorophenyl)-2-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)propanamide (0 suppliers)

N-(4-Chlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 385392-72-3
Synonyms: n-(4-chloro-phenyl)-2-(3-formyl-indol-1-yl)-acetamide, N-(4-Chloro-phenyl)-2-(3-formyl-indol-1-yl)-acet amide, N-(4-chlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide, AC1LJ2G3, CTK7I0209, MolPort-000-164-462, SP192, ZINC581677, STK394150, AKOS000113692, MCULE-7582657316, KB-299352, n-(4-chlorophenyl)-2-(3-formyl-indol-1-yl)acetamide, N-(4-chlorophenyl)-2-(3-formylindol-1-yl)acetamide

Molecular Formula:	C₁₇H₁₃ClN₂O₂	Molecular Weight:	312.753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISXINRAWZWCOGW-UHFFFAOYSA-N

385392-72-3

N-(4-chlorophenyl)-2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)acetamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)acetamide | CAS Registry Number: 5493-89-0
Synonyms: AC1NQ1XV, MCULE-3472200817

Molecular Formula:	C₁₃H₁₂ClN₃O₂S	Molecular Weight:	309.771280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVZRCXXXCTXPTK-UHFFFAOYSA-N

5493-89-0

N-(4-Chlorophenyl)-2-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)-5-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-5-nitrobenzenesulfonamide | CAS Registry Number: 379254-31-6
Synonyms: N-(4-chlorophenyl)-2-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)-5-nitrobenzene-1-sulfonamide, ZINC5444957, NE60674, EN300-17004, SR-01000036103, SR-01000036103-1

Molecular Formula:	C₁₆H₁₃ClN₄O₅S	Molecular Weight:	408.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BVTJRTILGIIIHP-UHFFFAOYSA-N

379254-31-6

N-(4-Chlorophenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide (4 suppliers)

IUPAC Name: ~{N}-(4-chlorophenyl)-2-(3-oxo-4~{H}-1,4-benzothiazin-2-yl)acetamide | CAS Registry Number: 132858-26-5
Synonyms: NSC635835, N-(4-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide, AC1L7TQA, AC1Q3JM7, Oprea1_214486, Oprea1_529585, AC1Q3O11, CHEMBL1977312, MolPort-000-469-623, MolPort-000-705-040, KS-000030CF, STK137011, STL149399, ZINC02486945, AKOS000623482, AKOS005749176, AKOS016193649, CCG-116349, MCULE-2362815510, NSC-635835

Molecular Formula:	C₁₆H₁₃ClN₂O₂S	Molecular Weight:	332.802 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYIITGYYTBUPTI-UHFFFAOYSA-N

132858-26-5

N-(4-Chlorophenyl)-2-(4-(3-chlorophenyl)piperazino)acetamide (0 suppliers)

N-(4-Chlorophenyl)-2-(4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]acetamide | CAS Registry Number: 684234-56-8
Synonyms: PARP-1-IN-4, N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]acetamide, WAY-323092, STK842588, AKOS001670462, N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]acetamide, NCGC00286610-01, HY-153590, CS-0784744, G63592, AB01286705-01, N-(4-CHLOROPHENYL)-2-[4-(4-CHLOROPHENYL)-1-OXO-1,2-DIHYDROPHTHALAZIN-2-YL]ACETAMIDE

Molecular Formula:	C₂₂H₁₅Cl₂N₃O₂	Molecular Weight:	424.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYDMHJZNLFTYOR-UHFFFAOYSA-N

684234-56-8

N-(4-chlorophenyl)-2-(4-nitrophenoxy)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 20916-22-7
Synonyms: Cambridge id 5980053, Oprea1_006154, ZINC4689069, MFCD01409019, STK148093, AKOS001040206, SY270888, CS-0449618, AB00101727-01, SR-01000224758, SR-01000224758-1

Molecular Formula:	C₁₄H₁₁ClN₂O₄	Molecular Weight:	306.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QASWOLGBQPWCQJ-UHFFFAOYSA-N

20916-22-7

N-(4-chlorophenyl)-2-(4-oxo-4H-benzo[e][1,3]thiazin-2-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)acetamide | CAS Registry Number: 338975-31-8
Synonyms: N-(4-chlorophenyl)-2-(4-oxo-4H-1,3-benzothiazin-2-yl)acetamide, Oprea1_877170, N-(4-chlorophenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)acetamide, ZINC3190092, AKOS005102148, 9B-055

Molecular Formula:	C₁₆H₁₁ClN₂O₂S	Molecular Weight:	330.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKKNUTXUBWSVEZ-UHFFFAOYSA-N

338975-31-8

N-(4-CHLOROPHENYL)-2-(5-METHYLTHIOPHEN-2-YL)QUINOLINE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide | CAS Registry Number: 6358-86-7
Synonyms: CID5219461, N-(4-chlorophenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Molecular Formula:	C₂₁H₁₅ClN₂OS	Molecular Weight:	378.874600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSZVHEMZWGDKAL-UHFFFAOYSA-N

6358-86-7

N-(4-CHLOROPHENYL)-2-(8-METHYL-2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 785706-83-4
Synonyms: N-(4-chlorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(4-chlorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(4-chlorophenyl)-2-{8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide, ZINC4469374, HTS022402, AKOS002512306, MCULE-7201259667, NCGC00450878-01, BS-11485, Z13867890, N~1~-(4-chlorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula:	C₁₇H₂₀ClN₃O₃	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFRZUIIKYFNHBF-UHFFFAOYSA-N

785706-83-4

N-(4-CHLOROPHENYL)-2-(HYDROXYIMINO)ACETAMIDE (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 17122-56-4
Synonyms: Maybridge1_001711, EINECS 241-186-5, ZINC00131729, CID6400534, AI3-03771, N-(4-Chlorophenyl)-2-(hydroxyimino)acetamide, Acetamide, N-(4-chlorophenyl)-2-(hydroxyimino)-

Molecular Formula:	C₈H₇ClN₂O₂	Molecular Weight:	198.606380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPTQNIZSFRLFIU-UHFFFAOYSA-N

17122-56-4

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