N-(4-chlorophenyl)-6-nitrobenzo[d]isoxazole-3-carboxamide,N-(4-Chlorophenyl)-6-oxo-1-(4-(trifluoromethyl)benzyl)-1,6-dihydro-3-pyridinecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

44751 to 44800 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-chlorophenyl)-6-nitrobenzo[d]isoxazole-3-carboxamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-nitro-1,2-benzoxazole-3-carboxamide | CAS Registry Number: 35876-21-2
Synonyms: N-(4-chlorophenyl)-6-nitro-1,2-benzoxazole-3-carboxamide, Oprea1_143044, N-(4-chlorophenyl)-6-nitro-1,2-benzisoxazole-3-carboxamide, ZINC3051222, AKOS005084768, 2G-312S

Molecular Formula:	C₁₄H₈ClN₃O₄	Molecular Weight:	317.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SQZILFZYOYHIMU-UHFFFAOYSA-N

35876-21-2

N-(4-Chlorophenyl)-6-oxo-1-(4-(trifluoromethyl)benzyl)-1,6-dihydro-3-pyridinecarboxamide (0 suppliers)

N-(4-Chlorophenyl)-6-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 339008-67-2
Synonyms: N-(4-Chlorophenyl)-6-oxo-1-(4-(trifluoromethyl)benzyl)-1,6-dihydro-3-pyridinecarboxamide, N-(4-chlorophenyl)-6-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carboxamide, N-(4-chlorophenyl)-6-oxo-1-(4-(trifluoromethyl)benzyl)-1,6-dihydropyridine-3-carboxamide, N-(4-chlorophenyl)-6-oxo-1-[4-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarboxamide, N-(4-chlorophenyl)-6-oxo-1-[4-(trifluoromethyl)benzyl]-1,6-dihydropyridine-3-carboxamide, KS-00003CAX, ZINC1396425, AKOS005098629, 7E-314S, MCULE-3086070090

Molecular Formula:	C₂₀H₁₄ClF₃N₂O₂	Molecular Weight:	406.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AFOVGBRCMXPKHJ-UHFFFAOYSA-N

339008-67-2

N-(4-Chlorophenyl)-6-oxo-1-phenyl-4-(propylsulfanyl)-1,6-dihydro-3-pyridazinecarboxamide (1 supplier)

N-(4-Chlorophenyl)-6-oxo-1-phenyl-4-(propylsulfanyl)-1,6-dihydropyridazine-3-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-oxo-1-phenyl-4-propylsulfanylpyridazine-3-carboxamide | CAS Registry Number: 339031-96-8
Synonyms: N-(4-chlorophenyl)-6-oxo-1-phenyl-4-(propylsulfanyl)-1,6-dihydro-3-pyridazinecarboxamide, N-(4-chlorophenyl)-6-oxo-1-phenyl-4-(propylsulfanyl)-1,6-dihydropyridazine-3-carboxamide, Bionet1_001691, Oprea1_527186, HMS573A13, ZINC3134487, AKOS005103114, 8G-393S, MCULE-9916098472, KS-00003E96, N-(4-chlorophenyl)-6-oxo-1-phenyl-4-(propylthio)-1,6-dihydropyridazine-3-carboxamide

Molecular Formula:	C₂₀H₁₈ClN₃O₂S	Molecular Weight:	399.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMSQFRXUOKQEOP-UHFFFAOYSA-N

339031-96-8

N-(4-Chlorophenyl)-6-oxo-1-phenyl-4-(trifluoromethyl)-1,6-dihydropyridazine-3-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-oxo-1-phenyl-4-(trifluoromethyl)pyridazine-3-carboxamide | CAS Registry Number: 477859-58-8
Synonyms: N-(4-chlorophenyl)-6-oxo-1-phenyl-4-(trifluoromethyl)-1,6-dihydro-3-pyridazinecarboxamide, N-(4-chlorophenyl)-6-oxo-1-phenyl-4-(trifluoromethyl)-1,6-dihydropyridazine-3-carboxamide, AC1LSLFS, Bionet1_003742, HMS579H04, ZINC1404995, AKOS005080742, MCULE-9463967720, KS-0000318R, 12M-537S, N-(4-chlorophenyl)-6-oxo-1-phenyl-4-(trifluoromethyl)pyridazine-3-carboxamide

Molecular Formula:	C₁₈H₁₁ClF₃N₃O₂	Molecular Weight:	393.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YSQJDEXVVOQYFM-UHFFFAOYSA-N

477859-58-8

N-(4-chlorophenyl)-6-oxo-4-(trifluoromethyl)-1-(4-(trifluoromethyl)phenyl)-1,6-dihydropyridazine-3-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-oxo-4-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]pyridazine-3-carboxamide | CAS Registry Number: 477859-43-1
Synonyms: N-(4-chlorophenyl)-6-oxo-4-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]-1,6-dihydro-3-pyridazinecarboxamide, N-(4-chlorophenyl)-6-oxo-4-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]pyridazine-3-carboxamide, N-(4-chlorophenyl)-6-oxo-4-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]-1,6-dihydropyridazine-3-carboxamide, ZINC8762925, AKOS005080799, MCULE-6257559453, 12M-508S

Molecular Formula:	C₁₉H₁₀ClF₆N₃O₂	Molecular Weight:	461.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VHCJTMYLVCIOQM-UHFFFAOYSA-N

477859-43-1

N-(4-CHLOROPHENYL)-7-FLUORO-2-METHYL-5-OXO-5H-CHROMENO[2,3-B]PYRIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-7-fluoro-2-methyl-5-oxochromeno[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 338778-19-1
Synonyms: N-(4-chlorophenyl)-7-fluoro-2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide, CDS1_001222, Bionet1_000246, Oprea1_522056, DivK1c_002262, HMS568I08, ZINC3016364, AKOS005095965, N-(4-chlorophenyl)-7-fluoro-2-methyl-5-oxochromeno[2,3-b]pyridine-3-carboxamide, 6C-027

Molecular Formula:	C₂₀H₁₂ClFN₂O₃	Molecular Weight:	382.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DEQSDQUCACQTDI-UHFFFAOYSA-N

338778-19-1

N-(4-CHLOROPHENYL)-8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DECANE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-oxa-4,8-diazaspiro[4.5]decane-4-carboxamide | CAS Registry Number: 338397-31-2
Synonyms: N-(4-chlorophenyl)-8-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-oxa-4,8-diazaspiro[4.5]decane-4-carboxamide, ZINC20365819, AKOS005084807, MCULE-4171668459, 2G-926, 8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(4-chlorophenyl)-1-oxa-4,8-diazaspiro[4.5]decane-4-carboxamide, N-(4-chlorophenyl)-8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-oxa-4,8-diazaspiro[4.5]decane-4-carboxamide

Molecular Formula:	C₂₀H₁₉Cl₂F₃N₄O₂	Molecular Weight:	475.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RECKVPAETMWZAV-UHFFFAOYSA-N

338397-31-2

N-(4-CHLOROPHENYL)-8-QUINOLINESULFONAMIDE (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)quinoline-8-sulfonamide | CAS Registry Number: 158729-24-9
Synonyms: CCRIS 6947, Oprea1_819157, MLS001197759, MolPort-002-347-911, N-(4-Chlorophenyl)-8-quinolinesulfonamide, CID154709, ZINC00423476, SMR000559825, N-(4-chlorophenyl)quinoline-8-sulfonamide, LS-189315, AQ-390/10437049

Molecular Formula:	C₁₅H₁₁ClN₂O₂S	Molecular Weight:	318.778040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDPGVJRVFCBNKY-UHFFFAOYSA-N

158729-24-9

N-(4-CHLOROPHENYL)-9-(5-DIETHYLAMINOPENTAN-2-YL)PURIN-6-AMINE (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-9-[5-(diethylamino)pentan-2-yl]purin-6-amine hydrochloride | CAS Registry Number: 21267-94-7
Synonyms: NSC110774

Molecular Formula:	C₂₀H₂₈Cl₂N₆	Molecular Weight:	423.382520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KBYNTLHOUJRETF-UHFFFAOYSA-N

21267-94-7

N-(4-CHLOROPHENYL)-9-ACRIDINAMINE HCL (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)acridin-9-amine hydrochloride | CAS Registry Number: 64895-34-7
Synonyms: CID152609, NSC146521, 9-(p-Chloroanilino)acridine hydrochloride, Acridine, 9-(p-chloroanilino)-, hydrochloride, N-(4-Chlorophenyl)-9-acridinamine monohydrochloride, 9-Acridinamine, N-(4-chlorophenyl)-, monohydrochloride, 14408-88-9

Molecular Formula:	C₁₉H₁₄Cl₂N₂	Molecular Weight:	341.233860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KZKOZAGMRBLSBI-UHFFFAOYSA-N

64895-34-7

N-(4-CHLOROPHENYL)-9-PHENYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5334-65-6
Synonyms: ChemDiv3_003438, Oprea1_070639, MLS000100803, NSC1449, STOCK1S-57761, NSC4915, MolPort-000-683-313, HMS1482M06, CID219776, ZINC00074343, IDI1_021348, SMR000015780, BRD-K03284971-001-01-5, 4-(4-Chloroanilino)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine, N-(4-Chlorophenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 4-[(P-CHLOROPHENYL)AMINO]-1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE

Molecular Formula:	C₁₇H₁₂ClN₅	Molecular Weight:	321.763680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFJASEXBKKIZPU-UHFFFAOYSA-N

5334-65-6

N-(4-CHLOROPHENYL)-A-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-1-AZIRIDINEACETAMIDE (2 suppliers)

IUPAC Name: 2-(aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide | CAS Registry Number: 116356-06-0
Synonyms: CID3087793, LS-23176, alpha-Aziridinyl-beta-(p-chlorobenzoyl)propionic acid p-chloroanilide, 1-Aziridineacetamide, N-(4-chlorophenyl)-alpha-(2-(4-chlorophenyl)-2-oxoethyl)-, N-(4-Chlorophenyl)-alpha-(2-(4-chlorophenyl)-2-oxoethyl)-1-aziridineacetamide

Molecular Formula:	C₁₈H₁₆Cl₂N₂O₂	Molecular Weight:	363.237840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNRAPYYEFYIKRM-UHFFFAOYSA-N

116356-06-0

N-(4-Chlorophenyl)-beta-oxo-3-pyridinepropanamide (0 suppliers)

23059-20-3

N-(4-Chlorophenyl)-beta-oxo-4-pyridinepropanamide (0 suppliers)

23040-75-7

N-(4-CHLOROPHENYL)-CARBAMOYL-ACETOHYDROXAMIC ACID (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-N'-hydroxypropanediamide | CAS Registry Number: 65050-99-9
Synonyms: CRL 40,464, CID3049618, N-(4-Chlorophenyl)-N'-hydroxypropanediamide, LS-119703, Propanediamide, N-(4-chlorophenyl)-N'-hydroxy-, N-(4-Chlorophenyl)-carbamoyl-acetohydroxamic acid

Molecular Formula:	C₉H₉ClN₂O₃	Molecular Weight:	228.632360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AAPZWDGPZRLZPU-UHFFFAOYSA-N

65050-99-9

N-(4-Chlorophenyl)-D-gluconamide (1 supplier)

1849588-39-1

N-(4-chlorophenyl)-N'-((dimethylamino)methylene)thiourea (0 suppliers)

N-(4-chlorophenyl)-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)

N-(4-CHLOROPHENYL)-N'-(2,2,2-TRICHLORO-1-HYDROXYETHYL)UREA (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2,2,2-trichloro-1-hydroxyethyl)urea | CAS Registry Number: 6333-12-6
Synonyms: NSC38442, AIDS124581, AIDS-124581, CID236232, NSC 38442, N-(4-Chlorophenyl)-N'-(2,2,2-trichloro-1-hydroxyethyl)urea

Molecular Formula:	C₉H₈Cl₄N₂O₂	Molecular Weight:	317.984020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VGJDCHRXONNPKT-UHFFFAOYSA-N

6333-12-6

N-(4-CHLOROPHENYL)-N'-(2,2-DIMETHOXYETHYL)THIOUREA (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2,2-dimethoxyethyl)thiourea | CAS Registry Number: 51581-44-3
Synonyms: 1-(4-chlorophenyl)-3-(2,2-dimethoxyethyl)thiourea, N-(4-chlorophenyl)-N'-(2,2-dimethoxyethyl)thiourea, Thiourea, N-(4-chlorophenyl)-N'-(2,2-dimethoxyethyl)-, HMS1590G03, ZINC469028, STK144463, AKOS005094869, MCULE-8171917164, CS-0331911, 5J-900, SR-01000253663, SR-01000253663-1

Molecular Formula:	C₁₁H₁₅ClN₂O₂S	Molecular Weight:	274.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKLWRNGSXAROAC-UHFFFAOYSA-N

51581-44-3

N-(4-chlorophenyl)-N'-(2,6-dichloroisonicotinoyl)thiourea (0 suppliers)

N-(4-Chlorophenyl)-N'-(2-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)sulfanyl)-1-methyl-1H-imidazol-5-yl)urea (0 suppliers)

N-(4-Chlorophenyl)-N'-(2-(2-nitroethyl)phenyl)urea (0 suppliers)

N-(4-Chlorophenyl)-N'-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)urea (5 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]urea | CAS Registry Number: 338409-01-1
Synonyms: N-(4-chlorophenyl)-N'-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)urea, 3-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-1-(4-chlorophenyl)urea, Bionet1_001265, AC1MX6L1, HMS571L07, KS-00001VDX, ZINC20366406, AKOS005087750, MCULE-4637442925, 3G-931, 1-(4-chlorophenyl)-3-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]urea

Molecular Formula:	C₁₅H₁₃Cl₂F₃N₄O	Molecular Weight:	393.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GLTVFVDWAOGDQF-UHFFFAOYSA-N

338409-01-1

N-(4-chlorophenyl)-N'-(2-chloropyridin-3-yl)urea (0 suppliers)

N-(4-CHLOROPHENYL)-N'-(2-HYDROXY-1,1-DIMETHYLETHYL)UREA (1 supplier)

N-(4-CHLOROPHENYL)-N'-(2-HYDROXY-1-PHENYLETHYL)THIOUREA (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2-hydroxy-1-phenylethyl)thiourea | CAS Registry Number: 478040-64-1
Synonyms: 1-(4-chlorophenyl)-3-(2-hydroxy-1-phenylethyl)thiourea, N-(4-chlorophenyl)-N'-(2-hydroxy-1-phenylethyl)thiourea, AKOS005089188, MCULE-8022777640, 3R-0646

Molecular Formula:	C₁₅H₁₅ClN₂OS	Molecular Weight:	306.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SEJDLTNGHULQGZ-UHFFFAOYSA-N

478040-64-1

N-(4-Chlorophenyl)-N'-(2-methyl-1-naphthyl)urea (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2-methylnaphthalen-1-yl)urea | CAS Registry Number: 860610-52-2
Synonyms: N-(4-chlorophenyl)-N'-(2-methyl-1-naphthyl)urea, 1-(4-chlorophenyl)-3-(2-methylnaphthalen-1-yl)urea, AC1LS5XV, KS-00001R9W, ZINC1396306, AKOS005076365, MCULE-8429724415, 10T-0047

Molecular Formula:	C₁₈H₁₅ClN₂O	Molecular Weight:	310.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KCXLQDAOTZASHK-UHFFFAOYSA-N

860610-52-2

N-(4-Chlorophenyl)-N'-(2-oxo-5-phenyl-2H-imidazol-4-yl)urea (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2-oxo-5-phenylimidazol-4-yl)urea | CAS Registry Number: 338399-73-8
Synonyms: N-(4-chlorophenyl)-N'-(2-oxo-5-phenyl-2H-imidazol-4-yl)urea, 1-(4-chlorophenyl)-3-(2-oxo-5-phenyl-2H-imidazol-4-yl)urea, AC1LSTPX, KS-00001ULT, ZINC1382444, AKOS005085534, 2L-347S, MCULE-4411407454, 1-(4-chlorophenyl)-3-(2-oxo-5-phenylimidazol-4-yl)urea

Molecular Formula:	C₁₆H₁₁ClN₄O₂	Molecular Weight:	326.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WILKCKPQBPCEMS-UHFFFAOYSA-N

338399-73-8

N-(4-CHLOROPHENYL)-N'-(3-CYANO-2-THIENYL)THIOUREA (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-(3-cyanothiophen-2-yl)thiourea | CAS Registry Number: 338777-42-7
Synonyms: 1-(4-chlorophenyl)-3-(3-cyanothiophen-2-yl)thiourea, N-(4-chlorophenyl)-N'-(3-cyano-2-thienyl)thiourea, ZINC5674763, AKOS005094136, 5N-826

Molecular Formula:	C₁₂H₈ClN₃S₂	Molecular Weight:	293.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUAOXMAKSLSTSH-UHFFFAOYSA-N

338777-42-7

N-(4-CHLOROPHENYL)-N'-(3-PYRIDINYLMETHYL)UREA (1 supplier)

N-(4-Chlorophenyl)-N'-(4H-1,2,4-triazol-4-yl)thiourea (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(1,2,4-triazol-4-yl)thiourea | CAS Registry Number: 5102-35-2
Synonyms: N-(4-chlorophenyl)-N'-(4H-1,2,4-triazol-4-yl)thiourea, 1-(4-chlorophenyl)-3-(4H-1,2,4-triazol-4-yl)thiourea, 1-(4-chloro-phenyl)-3-[1,2,4]triazol-4-yl-thiourea, AC1LS2K8, KS-00001YP7, ZINC1394456, AKOS003724356, MCULE-8360766227, 6R-0014, 1-(4-chlorophenyl)-3-(1,2,4-triazol-4-yl)thiourea

Molecular Formula:	C₉H₈ClN₅S	Molecular Weight:	253.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWGJACHELZXOHR-UHFFFAOYSA-N

5102-35-2

N-(4-CHLOROPHENYL)-N'-(6-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}-2-PYRIDINYL)UREA (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-[6-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]pyridin-2-yl]urea | CAS Registry Number: 477864-66-7
Synonyms: N-(4-chlorophenyl)-N'-(6-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-2-pyridinyl)urea, 1-(4-chlorophenyl)-3-[6-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]pyridin-2-yl]urea, 3-(6-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}pyridin-2-yl)-1-(4-chlorophenyl)urea, ZINC1401601, AKOS005082475, MCULE-3620181951, 1J-036

Molecular Formula:	C₁₈H₁₂Cl₂F₃N₅O	Molecular Weight:	442.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UGYYWBWTMVKCLA-UHFFFAOYSA-N

477864-66-7

N-(4-chlorophenyl)-N'-[(2,5-dichloro-3-pyridyl)carbonyl]urea (0 suppliers)

N-(4-chlorophenyl)-N'-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]urea (0 suppliers)

N-(4-CHLOROPHENYL)-N'-[(2-METHYL-1H-INDOL-3-YL)CARBONYL]SULFAMIDE (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)sulfamoyl]-2-methyl-1H-indole-3-carboxamide | CAS Registry Number: 860650-13-1
Synonyms: N-[(4-chlorophenyl)sulfamoyl]-2-methyl-1H-indole-3-carboxamide, N-(4-chlorophenyl)-N'-[(2-methyl-1H-indol-3-yl)carbonyl]sulfamide, MLS000736018, CHEMBL1497931, HMS2626J09, AKOS005079237, SMR000338568, 11R-1240, BRD-K13315748-001-08-2

Molecular Formula:	C₁₆H₁₄ClN₃O₃S	Molecular Weight:	363.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QMXFWKGGHQEDMZ-UHFFFAOYSA-N

860650-13-1

N-(4-Chlorophenyl)-N'-[(dimethylamino)methylene]thiourea (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(dimethylaminomethylidene)thiourea | CAS Registry Number: 73161-60-1
Synonyms: N-(4-chlorophenyl)-N'-[(dimethylamino)methylene]thiourea, AC1MCCQG, N-(4-chlorophenyl)-N'-((dimethylamino)methylene)thiourea, 1-(4-chlorophenyl)-3-[(1E)-(dimethylamino)methylidene]thiourea, KS-00001RKB, HMS2639D23, HMS3365H10, ZINC3028737, AKOS030240179, MCULE-1693920366, 1-(4-chlorophenyl)-3-(dimethylaminomethylidene)thiourea, (E)-N'-(4-chlorophenylcarbamothioyl)-N,N-dimethylformimidamide

Molecular Formula:	C₁₀H₁₂ClN₃S	Molecular Weight:	241.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHZZAPBYVAKUFY-UHFFFAOYSA-N

73161-60-1

N-(4-Chlorophenyl)-N'-[1-(2-phenylhydrazino)-2-(1H-1,2,4-triazol-1-yl)ethylidene]urea (4 suppliers)

IUPAC Name: 1-[(Z)-N-anilino-C-(1,2,4-triazol-1-ylmethyl)carbonimidoyl]-3-(4-chlorophenyl)urea | CAS Registry Number: 338418-84-1
Synonyms: N-(4-chlorophenyl)-N'-[1-(2-phenylhydrazino)-2-(1H-1,2,4-triazol-1-yl)ethylidene]urea, AC1N8MUY, 1-(4-chlorophenyl)-3-[1-(2-phenylhydrazinyl)-2-(1,2,4-triazol-1-yl)ethylidene]urea

Molecular Formula:	C₁₇H₁₆ClN₇O	Molecular Weight:	369.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SDXPBTLLPXTAOV-UHFFFAOYSA-N

338418-84-1

N-(4-CHLOROPHENYL)-N'-[1-{[(2,6-DICHLOROBENZYL)OXY]AMINO}-2-(1H-1,2,4-TRIAZOL-1-YL)ETHYLIDENE]UREA (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-[(Z)-N-[(2,6-dichlorophenyl)methoxy]-C-(1,2,4-triazol-1-ylmethyl)carbonimidoyl]urea | CAS Registry Number: 339104-07-3
Synonyms: 1-(4-chlorophenyl)-3-[(1Z)-1-{[(2,6-dichlorophenyl)methoxy]amino}-2-(1H-1,2,4-triazol-1-yl)ethylidene]urea, AKOS005105067, MCULE-5672777923, 9G-009, 1-(4-chlorophenyl)-3-[(Z)-N-[(2,6-dichlorophenyl)methoxy]-C-(1,2,4-triazol-1-ylmethyl)carbonimidoyl]urea

Molecular Formula:	C₁₈H₁₅Cl₃N₆O₂	Molecular Weight:	453.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZMGJIBXNNNOLNE-UHFFFAOYSA-N

339104-07-3

N-(4-Chlorophenyl)-N'-[1-ethoxy-2-(1H-1,2,4-triazol-1-yl)ethylidene]urea (4 suppliers)

IUPAC Name: ethyl (1E)-N-[(4-chlorophenyl)carbamoyl]-2-(1,2,4-triazol-1-yl)ethanimidate | CAS Registry Number: 338418-77-2
Synonyms: AC1O3Z1M, 1-(4-chlorophenyl)-3-[(1E)-1-ethoxy-2-(1H-1,2,4-triazol-1-yl)ethylidene]urea, N-(4-chlorophenyl)-N'-[1-ethoxy-2-(1H-1,2,4-triazol-1-yl)ethylidene]urea, AKOS005091447, 4F-050, ethyl (1E)-N-[(4-chlorophenyl)carbamoyl]-2-(1,2,4-triazol-1-yl)ethanimidate

Molecular Formula:	C₁₃H₁₄ClN₅O₂	Molecular Weight:	307.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJSUKRBTOGQYLP-LDADJPATSA-N

338418-77-2

N-(4-Chlorophenyl)-N'-[2-(1H-1,2,4-triazol-1-yl)acetyl]urea (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-(1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 339278-23-8
Synonyms: N-(4-chlorophenyl)-N'-[2-(1H-1,2,4-triazol-1-yl)acetyl]urea, 1-(4-chlorophenyl)-3-[2-(1H-1,2,4-triazol-1-yl)acetyl]urea, AC1LRS5L, Oprea1_399164, KS-00001WL7, ZINC1388844, MFCD00244672, AKOS005090432, MCULE-9286771716, 4L-017, N-[(4-chlorophenyl)carbamoyl]-2-(1,2,4-triazol-1-yl)acetamide

Molecular Formula:	C₁₁H₁₀ClN₅O₂	Molecular Weight:	279.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCMZBKJHDFGTOU-UHFFFAOYSA-N

339278-23-8

N-(4-Chlorophenyl)-N'-[2-(2-nitroethyl)phenyl]urea (5 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-[2-(2-nitroethyl)phenyl]urea | CAS Registry Number: 338410-35-8
Synonyms: N-(4-chlorophenyl)-N'-[2-(2-nitroethyl)phenyl]urea, 1-(4-chlorophenyl)-3-[2-(2-nitroethyl)phenyl]urea, N-(4-Chlorophenyl)-N'-(2-(2-nitroethyl)phenyl)urea, 1-(4-chlorophenyl)-3-(2-(2-nitroethyl)phenyl)urea, AC1LSZWZ, Oprea1_251700, MLS000707208, CHEMBL1344575, HMS2626A06, KS-00001VG7, ZINC1385850, AKOS005087960, MCULE-2514797099, SMR000334602, ZB016665, 3J-005

Molecular Formula:	C₁₅H₁₄ClN₃O₃	Molecular Weight:	319.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPLYNWJUEWPOEY-UHFFFAOYSA-N

338410-35-8

N-(4-chlorophenyl)-N'-[2-(3,4,5-tribromo-1H-pyrazol-1-yl)ethyl]thiourea (0 suppliers)

N-(4-Chlorophenyl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea (5 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea | CAS Registry Number: 860786-97-6
Synonyms: N-(4-chlorophenyl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea, 1-(4-chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea, AC1LSYKO, KS-00001T7B, ZINC1385132, STK323178, AKOS005081625, MCULE-1922341156, SR-01000308989, 12W-0810, SR-01000308989-1

Molecular Formula:	C₁₈H₁₈ClN₃O₂	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FSDCYFGZUHLOHY-UHFFFAOYSA-N

860786-97-6

N-(4-CHLOROPHENYL)-N'-[2-(HYDROXYMETHYL)-2,3-DIHYDRO-1H-BENZO[F]CHROMEN-1-YL]UREA (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-[(1S,2S)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]urea | CAS Registry Number: 477713-62-5
Synonyms: 1-(4-chlorophenyl)-3-[(1S,2S)-2-(hydroxymethyl)-1H,2H,3H-naphtho[2,1-b]pyran-1-yl]urea, N-(4-chlorophenyl)-N'-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]urea, MLS000325806, Bionet1_001488, CHEMBL1340035, HMS572G10, HMS2440F16, ZINC5280483, AKOS005097419, 1-(4-chlorophenyl)-3-[(1S,2S)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]urea, SMR000169758, 6G-942

Molecular Formula:	C₂₁H₁₉ClN₂O₃	Molecular Weight:	382.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KFDSXHVZLNIECC-XOBRGWDASA-N

477713-62-5

N-(4-Chlorophenyl)-N'-[2-[[2-(trimethylsilyl)ethyl]thio]ethyl]urea (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-[2-(2-trimethylsilylethylsulfanyl)ethyl]urea | CAS Registry Number: 80496-54-4
Synonyms: N- -N'-[2-[[2- ethyl]thio]ethyl]urea

Molecular Formula:	C₁₄H₂₃ClN₂OSSi	Molecular Weight:	330.948720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PBNREPIGUVRWMR-UHFFFAOYSA-N

80496-54-4

N-(4-CHLOROPHENYL)-N'-[2-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}-5-(TRIFLUOROMETHYL)PHENYL]UREA (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-5-(trifluoromethyl)phenyl]urea | CAS Registry Number: 338773-02-7
Synonyms: N-(4-chlorophenyl)-N'-[2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-5-(trifluoromethyl)phenyl]urea, 1-(4-chlorophenyl)-3-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-5-(trifluoromethyl)phenyl]urea, 3-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-5-(trifluoromethyl)phenyl)-1-(4-chlorophenyl)urea, N-(4-CHLOROPHENYL)-N'-(2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)PIPERAZINO)-5-(TRIFLUOROMETHYL)PHENYL)UREA, AKOS005085301, 2J-954, 1-(2-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-chlorophenyl)urea

Molecular Formula:	C₂₄H₁₉Cl₂F₆N₅O	Molecular Weight:	578.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CYSBJYGEMMJDPS-UHFFFAOYSA-N

338773-02-7

N-(4-Chlorophenyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea | CAS Registry Number: 1227955-20-5
Synonyms: ZX-RL002528, MFCD12406826, ZINC44676307, AS-9861, PC300726

Molecular Formula:	C₁₄H₁₁ClF₃N₃O	Molecular Weight:	329.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SCGIYLHCNCYNMT-UHFFFAOYSA-N

1227955-20-5

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