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CHEMICAL products beginning with : N
44801 to 44850 of 129596 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 [897] 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Chlorophenyl)-N'-[3-(difluoromethoxy)-phenyl]urea (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[3-(difluoromethoxy)phenyl]urea | CAS Registry Number: 886542-48-9
Synonyms: 1-(4-chlorophenyl)-3-[3-(difluoromethoxy)phenyl]urea, n-(4-chlorophenyl)-n'-[3-(difluoromethoxy)phenyl]urea, SCHEMBL4117939, KS-00003H8E, MFCD28148243, ZINC166898509, AS-8096

Molecular Formula: C14H11ClF2N2O2Molecular Weight: 312.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQEGFQDZLHIBKN-UHFFFAOYSA-N

886542-48-9
N-(4-CHLOROPHENYL)-N'-[3-(DIFLUOROMETHOXY)PHENYL]UREA (1 supplier)
N-(4-Chlorophenyl)-N'-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]urea (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)urea | CAS Registry Number: 866039-18-1
Synonyms: N-(4-chlorophenyl)-N'-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]urea, 1-(4-chlorophenyl)-3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]urea, AC1MVC4O, KS-00001XWD, ZINC4052804, AKOS005094493, MCULE-8971790843, 5R-1191, 1-(4-chlorophenyl)-3-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)urea

Molecular Formula: C20H17ClN4OSMolecular Weight: 396.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYEIUKGVJAZQHR-UHFFFAOYSA-N

866039-18-1
N-(4-Chlorophenyl)-N'-[4-(1-naphthyl)-1,3-thiazol-2-yl]urea (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4-naphthalen-1-yl-1,3-thiazol-2-yl)urea | CAS Registry Number: 52968-07-7
Synonyms: N-(4-chlorophenyl)-N'-[4-(1-naphthyl)-1,3-thiazol-2-yl]urea, 1-(4-chlorophenyl)-3-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]urea, AC1LSHNU, Bionet1_003813, Oprea1_404329, HMS579K15, KS-000020OF, ZINC1402789, AKOS001027786, MCULE-6586196542, 8P-834, SR-01000424328, SR-01000424328-1, F0301-0350, 1-(4-chlorophenyl)-3-(4-(naphthalen-1-yl)thiazol-2-yl)urea, 1-(4-chlorophenyl)-3-(4-naphthalen-1-yl-1,3-thiazol-2-yl)urea

Molecular Formula: C20H14ClN3OSMolecular Weight: 379.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFQICMKRROERJD-UHFFFAOYSA-N

52968-07-7
N-(4-chlorophenyl)-N'-[4-(3,4,5-tribromo-1H-pyrazol-1-yl)phenyl]urea (0 suppliers)
N-(4-CHLOROPHENYL)-N'-[4-(3-METHYLPHENYL)-5-(4-PYRIDINYL)-2-THIAZOLYL]-UREA (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[4-(3-methylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]urea | CAS Registry Number: 325769-33-3
Synonyms: CTK4G8910, AG-F-08969

Molecular Formula: C22H17ClN4OSMolecular Weight: 420.914580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWSMRKUCDWMJGM-UHFFFAOYSA-N

325769-33-3
N-(4-chlorophenyl)-N'-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]urea (0 suppliers)
N-(4-CHLOROPHENYL)-N'-[5-(4-METHOXYANILINO)-4H-1,2,4-TRIAZOL-3-YL]UREA (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[5-(4-methoxyanilino)-1H-1,2,4-triazol-3-yl]urea | CAS Registry Number: 860787-23-1
Synonyms: 1-(4-chlorophenyl)-3-{5-[(4-methoxyphenyl)amino]-4H-1,2,4-triazol-3-yl}urea, N-(4-chlorophenyl)-N'-[5-(4-methoxyanilino)-4H-1,2,4-triazol-3-yl]urea, Bio9B6, Oprea1_070590, SCHEMBL22103921, HMS1670E07, ZINC1036031, CCG-42316, 1-(4-chlorophenyl)-3-[5-(4-methoxyanilino)-1H-1,2,4-triazol-3-yl]urea, AKOS005081661, MCULE-5263685637, SR-01000307959, 12W-0902, SR-01000307959-1, SR-01000307959-2, BRD-K27389138-001-01-4

Molecular Formula: C16H15ClN6O2Molecular Weight: 358.780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LSIWSDGWXYMLHE-UHFFFAOYSA-N

860787-23-1
N-(4-chlorophenyl)-N'-[6-chloro-4-(trifluoromethyl)-2-pyridyl]urea (0 suppliers)
N-(4-chlorophenyl)-N'-{[6-chloro-4-(trifluoromethyl)-2-pyridyl]carbonyl}urea (0 suppliers)
N-(4-CHLOROPHENYL)-N'-{1-[(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)METHYL]-2-OXO-1,2-DIHYDRO-3-PYRIDINYL}-N-ISOPROPYLUREA (1 supplier)400084-70-0
N-(4-Chlorophenyl)-N'-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[2-(4-methylthiadiazol-5-yl)sulfanylethyl]urea | CAS Registry Number: 478077-55-3
Synonyms: N-(4-chlorophenyl)-N'-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea, 1-(4-chlorophenyl)-3-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea, AC1MU0L7, MLS000721328, CHEMBL1545157, KS-00001ZPL, HMS2684L08, ZINC5724613, AKOS005101427, 7P-581S, MCULE-4725055477, SMR000335400, 1-(4-chlorophenyl)-3-[2-(4-methylthiadiazol-5-yl)sulfanylethyl]urea

Molecular Formula: C12H13ClN4OS2Molecular Weight: 328.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LOFCUIQKTBOQHY-UHFFFAOYSA-N

478077-55-3
N-(4-CHLOROPHENYL)-N'-{2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]VINYL}UREA (1 supplier)400088-73-5
N-(4-chlorophenyl)-N'-{3-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl}urea (0 suppliers)
N-(4-CHLOROPHENYL)-N'-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,3-THIAZOL-2-YL}UREA (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-yl]urea | CAS Registry Number: 2061726-80-3
Synonyms: 3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-yl}-1-(4-chlorophenyl)urea, AKOS026674741, ZINC263640117, CB-5030, 1-(4-chlorophenyl)-3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-yl]urea, N-(4-chlorophenyl)-N'-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,3-thiazol-2-yl}urea

Molecular Formula: C16H9Cl2F3N4OSMolecular Weight: 433.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YFXCVQQMZKIGBU-UHFFFAOYSA-N

2061726-80-3
N-(4-CHLOROPHENYL)-N'-{5-[1-CYANO-2-(4-METHOXYPHENYL)VINYL]-1,3,4-THIADIAZOL-2-YL}IMINOFORMAMIDE (1 supplier)338412-93-4
N-(4-Chlorophenyl)-N'-cyanoguanidine (18 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1-cyanoguanidine | CAS Registry Number: 1482-62-8
Synonyms: 1-(p-Chlorophenyl)dicyanodiamide, NSC74463, Maybridge1_004360, WLN: NCMYUM&MR DG, 4-Chlor-phenyl-dicyandiamin, 1-(p-Chlorophenyl)-3-cyanoguanidin, NCIStruc1_000255, NCIStruc2_000003, EINECS 216-043-5, HMS553O06, 1-(p-Chlorophenyl)-3-cyanoguanidine, MolPort-002-904-756, MolPort-003-802-730, NSC 74463, 1-(4-Chlorophenyl)-3-cyanoguanidine, 4-Chlor-phenyl-dicyandiamin [German], AIDS125495, AIDS-125495, CID15140, Guanidine, N-(4-chlorophenyl)-N'-cyano-

Molecular Formula: C8H7ClN4Molecular Weight: 194.620980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMEJOUCPQDFPFK-UHFFFAOYSA-N

1482-62-8
N-(4-Chlorophenyl)-N'-cyanourea (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-cyanourea | CAS Registry Number: 115956-45-1
Synonyms: 1-(4-chlorophenyl)-3-cyanourea, N-(4-chlorophenyl)-N'-cyanourea, AC1N5XTO, AC1Q3JOT, SCHEMBL10455702, MolPort-001-835-234, SBB083382, AKOS005143030, MCULE-7538095079, BBS-00015552, R2086, [(4-chlorophenyl)amino]-N-(???methyl)carboxamide

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHUHHIXEUQJMFN-UHFFFAOYSA-N

115956-45-1
N-(4-Chlorophenyl)-N'-hydroxy-3-nitrobenzenecarboximidamide (5 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-N-hydroxy-3-nitrobenzenecarboximidamide | CAS Registry Number: 692287-17-5
Synonyms: N-(4-chlorophenyl)-N'-hydroxy-3-nitrobenzenecarboximidamide, (Z)-N-(4-chlorophenyl)-N'-hydroxy-3-nitrobenzene-1-carboximidamide, AC1MVTUY, SMR000180086, MLS000546888, CHEMBL1505626, KS-00001YNJ, HMS2405N11, ZINC13143224, AKOS005096360, AKOS030245086, MCULE-3656245830, 6P-104, N'-(4-chlorophenyl)-N-hydroxy-3-nitrobenzenecarboximidamide

Molecular Formula: C13H10ClN3O3Molecular Weight: 291.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLTBQTWOIHZNBO-UHFFFAOYSA-N

692287-17-5
N-(4-chlorophenyl)-n'-isopropylimidodicarbonimidic Diamidato (1 supplier)
Compound Structure IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine | CAS Registry Number: 46920-30-3
Synonyms: proguanil, Chloroguanide, Chlorguanide, Chlorguanid, Bigumal, Paludrin, Paludrine, Proguanilum, 500-92-5, Proguanile [DCIT], 1-(p-Chlorophenyl)-5-isopropylbiguanide, Proguanil [INN:BAN], Proguanilum [INN-Latin], Imidodicarbonimidic diamide, N-(4-chlorophenyl)-N'-(1-methylethyl)-, N1-p-Chlorophenyl-N5-isopropylbiguanide, UNII-S61K3P7B2V, Chloriguane, 1-Isopropyl-5-(4-chlorophenyl)biguanide, CHEBI:8455, BIGUANIDE, 1-(p-CHLOROPHENYL)-5-ISOPROPYL-

Molecular Formula: C11H16ClN5Molecular Weight: 253.731240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: SSOLNOMRVKKSON-UHFFFAOYSA-N

46920-30-3
N-(4-CHLOROPHENYL)-N'-METHYL-3,5-BIS(TRIFLUOROMETHYL)BENZENECARBOXIMIDAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N'-methyl-3,5-bis(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 400075-31-2
Synonyms: N-(4-chlorophenyl)-N'-methyl-3,5-bis(trifluoromethyl)benzenecarboximidamide, (E)-N-(4-chlorophenyl)-N'-methyl-3,5-bis(trifluoromethyl)benzene-1-carboximidamide, ZINC49772142, AKOS005077209, MCULE-3641473327, 11F-381S

Molecular Formula: C16H11ClF6N2Molecular Weight: 380.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SADFJJGSEJGTAG-UHFFFAOYSA-N

400075-31-2
N-(4-chlorophenyl)-N'-methylisonicotinimidamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N'-methylpyridine-4-carboximidamide | CAS Registry Number: 338760-98-8
Synonyms: N-(4-chlorophenyl)-N'-methyl-4-pyridinecarboximidamide, (E)-N-(4-chlorophenyl)-N'-methylpyridine-4-carboximidamide, N-(4-chlorophenyl)-N'-methylpyridine-4-carboximidamide, ZINC4052645, MFCD00171893, AKOS005092442, 5G-444S, MCULE-9660083844

Molecular Formula: C13H12ClN3Molecular Weight: 245.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FROVJBUIAZNRER-UHFFFAOYSA-N

338760-98-8
N-(4-CHLOROPHENYL)-N'-METHYLTHIOUREA (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-methylthiourea | CAS Registry Number: 2740-97-8
Synonyms: 1-(4-chlorophenyl)-3-methylthiourea, AE-641/30147009, [(4-chlorophenyl)amino](methylamino)methane-1-thione, ZINC00075394, AC1LF68L, TimTec1_001666, CTK0J2638, MolPort-002-121-113, HMS1538L16, SBB003535, STK135311, AKOS000431076, N-(4-chlorophenyl)-N'-methylthiourea, AG-C-15106, MCULE-9819029949, NCGC00174186-01, ST024163, Thiourea, N-(4-chlorophenyl)-N'-methyl-

Molecular Formula: C8H9ClN2SMolecular Weight: 200.688460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UKOJOHPYEVWPNN-UHFFFAOYSA-N

2740-97-8
N-(4-chlorophenyl)-n'-propan-2-ylethanimidamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N'-propan-2-ylethanimidamide | CAS Registry Number: 42717-31-7
Synonyms: N-(4-chlorophenyl)-N'-propan-2-ylethanimidamide, NSC319845, AGN-PC-0JM7GT, AC1L77BM, NSC-319845

Molecular Formula: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNGXTTXPQSVOTB-UHFFFAOYSA-N

42717-31-7
N-(4-CHLOROPHENYL)-N,2-DIHYDROXY-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N,2-dihydroxyacetamide | CAS Registry Number: 68299-98-9
Synonyms: CCRIS 5132, NSC317336, CID100546, N-(4-Chlorophenyl)-N,2-dihydroxyacetamide, Acetamide, N-(4-chlorophenyl)-N,2-dihydroxy-, LS-188719

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUMDEZCDLZJWKZ-UHFFFAOYSA-N

68299-98-9
N-(4-CHLOROPHENYL)-N,2-DIMETHYLIMIDODICARBONIC DIAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-carbamoyl-1-(4-chloro-2-methylphenyl)-3-methylurea | CAS Registry Number: 2617-89-2
Synonyms: 1,3-Dimethyl-5-(4-chlorophenyl)biuret, CID200736, LS-80727, N-(4-Chlorophenyl)-N',2-dimethylimidodicarbonic diamide, Imidodicarbonic diamide, N-(4-chlorophenyl)-N',2-dimethyl-

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.674180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBCIBBFGQVEGAQ-UHFFFAOYSA-N

2617-89-2
N-(4-CHLOROPHENYL)-N,N-DIETHYL-BUTANE-1,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N',N'-diethylbutane-1,4-diamine | CAS Registry Number: 5412-02-2
Synonyms: NSC4409, CID220901

Molecular Formula: C14H23ClN2Molecular Weight: 254.798820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNNIUBZYBAJRMM-UHFFFAOYSA-N

5412-02-2
N-(4-CHLOROPHENYL)-N-((2-OXO-1,2-DIHYDRO(QUINOLIN-4-YL))METHYL)FURAN-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide | CAS Registry Number: 953064-97-6
Synonyms: SCHEMBL3990173, DCCLUURGPMIXAK-UHFFFAOYSA-N, DB-080213, N-(4-Chlorophenyl)-N-((2-oxo-1,2-dihydroquinolin-4-yl)methyl)furan-2-carboxamide, N-(4-chlorophenyl)-N-[(1,2-dihydro-2-oxo-4-quinolinyl)methyl]-2-Furancarboxamide

Molecular Formula: C21H15ClN2O3Molecular Weight: 378.808400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCCLUURGPMIXAK-UHFFFAOYSA-N

953064-97-6
N-(4-chlorophenyl)-N-((3,4-dimethoxyphenyl)sulfonyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 713501-82-7
Synonyms: N-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)sulfonyl]glycine, 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)acetic acid, ZINC2869017, BBL019856, MFCD05813859, STL255123, AKOS000394322, MCULE-8268092398, VS-06995, CS-0367902, SR-01000287365, SR-01000287365-1, 2-[N-(4-chlorophenyl)3,4-dimethoxybenzenesulfonamido]acetic acid

Molecular Formula: C16H16ClNO6SMolecular Weight: 385.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CDHHSMDMBJXXSS-UHFFFAOYSA-N

713501-82-7
N-(4-chlorophenyl)-N-((4-methoxyphenyl)sulfonyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 432021-71-1
Synonyms: N-(4-chlorophenyl)-N-[(4-methoxyphenyl)sulfonyl]glycine, 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetic acid, CBKinase1_001842, CBKinase1_014242, Cambridge id 6750988, SCHEMBL1630949, ZINC4818684, BBL019940, MFCD03142402, STL259271, AKOS000297583, VS-07029, CS-0367903, AB00118190-01, SR-01000242505, SR-01000242505-1, BRD-K37301120-001-01-7, 2-[N-(4-chlorophenyl)4-methoxybenzenesulfonamido]acetic acid

Molecular Formula: C15H14ClNO5SMolecular Weight: 355.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CERIRWRTSUSBNL-UHFFFAOYSA-N

432021-71-1
N-(4-chlorophenyl)-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide | CAS Registry Number: 22729-74-4
Synonyms: Stauffer R-10043, ENT 27,254, BRN 3067170, n-(4-chlorophenyl)-n-[(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanyl]methanesulfonamide, R-10043, Methanesulfonamide, N-(p-chlorophenyl)-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)-, N-(4-Chlorophenyl)-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)methanesulfonamide, AC1L3INF, AC1Q3OGN, CTK8H6953, AR-1J9118, LS-90099

Molecular Formula: C9H7Cl5FNO2S2Molecular Weight: 421.550783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPKJONDXVMXMBQ-UHFFFAOYSA-N

22729-74-4
N-(4-chlorophenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)benzamide | CAS Registry Number: 303093-94-9
Synonyms: N-(4-CHLOROPHENYL)-N-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)BENZAMIDE, Oprea1_016160, Oprea1_346795, N-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)benzamide, AKOS000534147, MCULE-7387605328

Molecular Formula: C17H16ClNO3SMolecular Weight: 349.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQXUUHIUTONJSA-UHFFFAOYSA-N

303093-94-9
N-(4-CHLOROPHENYL)-N-(2-DIETHYLAMINOETHYL)-6-METHOXY-N-METHYL-5-METHYLSULFANYL-PYRIMIDINE-2,4-DIAMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: 2-N-(4-chlorophenyl)-4-N-(2-diethylaminoethyl)-6-methoxy-2-N-methyl-5-methylsulfanylpyrimidine-2,4-diamine hydrobromide | CAS Registry Number: 55417-12-4
Synonyms: CID3043382, CID 3043382, LS-134989, 2,4-Pyrimidinediamine, N(sup 2)-(4-chlorophenyl)-N(sup 4)-(2-(diethylamino)ethyl)-6-methoxy-N(sup 2)-methyl-5-(methylthio)-, monohydrobromide

Molecular Formula: C19H29BrClN5OSMolecular Weight: 490.888460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CSGFTEIQJWOBHZ-UHFFFAOYSA-N

55417-12-4
N-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-6-methyl-pyrimidine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(4-chlorophenyl)-4-N-[2-(dimethylamino)ethyl]-6-methylpyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 6281-62-5
Synonyms: NSC5825, NSC-5825

Molecular Formula: C15H21Cl2N5Molecular Weight: 342.266740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OUXDKXOLYLDVAW-UHFFFAOYSA-N

6281-62-5
N-(4-Chlorophenyl)-N-(2-hydroxy-1,1-dimethylethyl)urea (0 suppliers)
N-(4-Chlorophenyl)-N-(2-morpholino-2-oxoethyl)benzenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide | CAS Registry Number: 337922-50-6
Synonyms: N-(4-chlorophenyl)-N-(2-morpholino-2-oxoethyl)benzenesulfonamide, N-(4-chlorophenyl)-N-[2-(morpholin-4-yl)-2-oxoethyl]benzenesulfonamide, AC1LL1NY, Bionet1_002015, Oprea1_275978, Oprea1_376161, HMS574A17, KS-00001QTA, ZINC827667, AKOS000614892, MCULE-7768521227, 10K-386S, BAS 02203506, ZB014885, N-(4-Chloro-phenyl)-N-(2-morpholin-4-yl-2-oxo-ethyl)-benzenesulfonamide, N-(4-chlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide

Molecular Formula: C18H19ClN2O4SMolecular Weight: 394.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNDZSSIKDXQKQQ-UHFFFAOYSA-N

337922-50-6
N-(4-CHLOROPHENYL)-N-(4,5-DICHLORO-2-HYDROXYPHENYL)UREA (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4,5-dichloro-2-hydroxyphenyl)urea | CAS Registry Number: 63348-27-6
Synonyms: CID3017405, N-(4-Chlorophenyl)-N'-(4,5-dichloro-2-hydroxyphenyl)urea, Urea, N-(4-chlorophenyl)-N'-(4,5-dichloro-2-hydroxyphenyl)-

Molecular Formula: C13H9Cl3N2O2Molecular Weight: 331.581760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JBDVVPPOIJMSRH-UHFFFAOYSA-N

63348-27-6
N-(4-CHLOROPHENYL)-N-(4,5-DIHYDRO-2-THIAZOLYL)-3-PYRIDINEMETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 89985-06-8
Synonyms: CID163583, LS-131658, N-(4-Chlorophenyl)-N-(4,5-dihydro-2-thiazolyl)-3-pyridinemethanamine, 3-Pyridinemethanamine, N-(4-chlorophenyl)-N-(4,5-dihydro-2-thiazolyl)-

Molecular Formula: C15H14ClN3SMolecular Weight: 303.809760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILWOTMFJWNDQPT-UHFFFAOYSA-N

89985-06-8
N-(4-CHLOROPHENYL)-N-(4,5-DIMETHYL-2-OXAZOLYL)UREA (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4,5-dimethyl-1,3-oxazol-2-yl)urea | CAS Registry Number: 35629-59-5
Synonyms: BRN 0994605, CID215382, LS-159559, N-(4-Chlorophenyl)-N'-(4,5-dimethyl-2-oxazolyl)urea, Urea, N-(4-chlorophenyl)-N'-(4,5-dimethyl-2-oxazolyl)-

Molecular Formula: C12H12ClN3O2Molecular Weight: 265.695580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZBNCETWJZYQIZ-UHFFFAOYSA-N

35629-59-5
N-(4-CHLOROPHENYL)-N-(4,6-DIMETHYLPYRIMIDIN-2-YL)GUANIDINE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine | CAS Registry Number: 16018-51-2
Synonyms: STOCK1S-38368, BRN 0258353, CID5726586, LS-73373, EU-0078259, 5-25-10-00231 (Beilstein Handbook Reference), 1-(p-Chlorophenyl)-3-(4,6-dimethyl-2-pyrimidinyl)guanidine, N-(4-Chlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)guanidine, GUANIDINE, 1-(p-CHLOROPHENYL)-3-(4,6-DIMETHYL-2-PYRIMIDINYL)-

Molecular Formula: C13H14ClN5Molecular Weight: 275.736760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ANHAWMLUXSUVCU-UHFFFAOYSA-N

16018-51-2
N-(4-chlorophenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide (4 suppliers)
N-(4-CHLOROPHENYL)-N-(4-HYDROXY-6-METHYLPYRIMIDIN-2-YL)GUANIDE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine | CAS Registry Number: 5429-13-0
Synonyms: NCIStruc1_000262, NCIStruc2_001204, NSC13359, STOCK6S-51030, MolPort-003-002-067, NSC 13359, PHAR216214, NCI13359, NCGC00013152, NSC-13359, STK320843, CID9561068, NCGC00096273-01, LS-73375, NCI60_000738, WLN: T6N CNJ BMYUM&MR DG& DQ F1, 1-(p-Chlorophenyl)-3-(4-hydroxy-6-methyl-2-pyrimidinyl)guanidine, GUANIDINE, 1-(p-CHLOROPHENYL)-3-(4-HYDROXY-6-METHYL-2-PYRIMIDINYL)-, 1-(p-Chlorophenyl)-3-(4-hydroxy-6-methyl-2-pyrimidinyl)guanidin, Guanidine, N-(4-chlorophenyl)-N'-(1,2-dihydro-6-methyl-4-oxo-2-pyrimidinyl)-

Molecular Formula: C12H12ClN5OMolecular Weight: 277.709580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NBQWRVCOQQZQCH-UHFFFAOYSA-N

5429-13-0
N-(4-chlorophenyl)-n-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide | CAS Registry Number: 5474-92-0
Synonyms: AC1NQQ0F, MolPort-004-032-131, MCULE-1417681661, N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide, T5214541

Molecular Formula: C22H25ClN2O4SMolecular Weight: 448.962900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IVHQRRBJCYAZDC-UHFFFAOYSA-N

5474-92-0
N-(4-CHLOROPHENYL)-N-(4-METHYLPHENYL)THIOIMIDODICARBONIC DIAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-carbamothioyl-1-(4-chlorophenyl)-3-(4-methylphenyl)thiourea | CAS Registry Number: 57633-42-8
Synonyms: BRN 2665348, CID3044729, LS-152745, N-(4-Chlorophenyl)-N'-(4-methylphenyl)thioimidodicarbonic diamide, Thioimidodicarbonic diamide, N-(4-chlorophenyl)-N'-(4-methylphenyl)-

Molecular Formula: C15H14ClN3S2Molecular Weight: 335.874760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: QEEQDALUCLNYHK-UHFFFAOYSA-N

57633-42-8
N-(4-chlorophenyl)-N-(dimethyl-$l^58058-43-8-sulfanylidene)benzenecarboximidamide (2 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-N-(dimethyl-$l^{4}-sulfanylidene)benzenecarboximidamide | CAS Registry Number: 58058-43-8
Synonyms: NSC304139, AC1L718K, N'-(4-chlorophenyl)-N-(dimethyl-, NSC-304139

Molecular Formula: C15H15ClN2SMolecular Weight: 290.811000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XURXCLBRCFERKZ-UHFFFAOYSA-N

58058-43-8
N-(4-CHlorophenyl)-n-(methylsulfonyl)alanine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-~{N}-methylsulfonylanilino)propanoic acid | CAS Registry Number: 1008074-24-5
Synonyms: N-(4-Chlorophenyl)-N-(methylsulfonyl)alanine, AC1MGX0Z, CBKinase1_009675, CBKinase1_022075, MolPort-002-096-168, ALBB-029239, ZX-AN080052, AKOS000390146, AKOS025396717, 2-(4-chloro-N-methylsulfonylanilino)propanoic acid, alanine, N-(4-chlorophenyl)-N-(methylsulfonyl)-, SR-01000288880, SR-01000288880-1, BRD-A93410028-001-01-2

Molecular Formula: C10H12ClNO4SMolecular Weight: 277.719 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCQASZURWSOPHS-UHFFFAOYSA-N

1008074-24-5
N-(4-Chlorophenyl)-N-(methylsulfonyl)glycine (5 suppliers)
N-(4-chlorophenyl)-N-(piperidin-4-yl)propionamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-piperidin-4-ylpropanamide | CAS Registry Number: 202859-47-0
Synonyms: SCHEMBL926471

Molecular Formula: C14H19ClN2OMolecular Weight: 266.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYZLSSDLBIOBQH-UHFFFAOYSA-N

202859-47-0
N-(4-chlorophenyl)-N-[(2Z)-3-ethyl-4-methyl-1,3-thiazol-2(3H)-ylidene]amine (0 suppliers)
N-(4-Chlorophenyl)-N-[(3,5-dimethyl-4-isoxazolyl)methyl]amine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]aniline | CAS Registry Number: 303985-31-1
Synonyms: 4-chloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]aniline, N-(4-chlorophenyl)-N-[(3,5-dimethyl-4-isoxazolyl)methyl]amine, AC1LSUZX, Oprea1_202657, KS-00001RX2, ZINC1383208, MFCD00975838, AKOS009062101, MCULE-5290061597, 11L-588S, 4-chloro-N-[(dimethyl-1,2-oxazol-4-yl)methyl]aniline, Z137770794

Molecular Formula: C12H13ClN2OMolecular Weight: 236.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQUIFLXGZWJHMR-UHFFFAOYSA-N

303985-31-1
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