N-(4-chlorophenyl)-N-((4-methoxyphenyl)sulfonyl)glycine,N-(4-chlorophenyl)-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

44901 to 44950 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-chlorophenyl)-N-((4-methoxyphenyl)sulfonyl)glycine (0 suppliers)

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:	C₁₅H₁₄ClNO₅S	Molecular Weight:	355.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CERIRWRTSUSBNL-UHFFFAOYSA-N

432021-71-1

N-(4-chlorophenyl)-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide (4 suppliers)

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:	C₉H₇Cl₅FNO₂S₂	Molecular Weight:	421.550783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IPKJONDXVMXMBQ-UHFFFAOYSA-N

22729-74-4

N-(4-chlorophenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide (0 suppliers)

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:	C₁₇H₁₆ClNO₃S	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₉H₂₉BrClN₅OS	Molecular Weight:	490.888460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSGFTEIQJWOBHZ-UHFFFAOYSA-N

55417-12-4

N-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-6-methyl-pyrimidine-2,4-diamine (1 supplier)

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:	C₁₅H₂₁Cl₂N₅	Molecular Weight:	342.266740 [g/mol]
H-Bond Donor:	3	H-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 (4 suppliers)

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:	C₁₈H₁₉ClN₂O₄S	Molecular Weight:	394.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KNDZSSIKDXQKQQ-UHFFFAOYSA-N

337922-50-6

N-(4-CHLOROPHENYL)-N-(4,5-DICHLORO-2-HYDROXYPHENYL)UREA (1 supplier)

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:	C₁₃H₉Cl₃N₂O₂	Molecular Weight:	331.581760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JBDVVPPOIJMSRH-UHFFFAOYSA-N

63348-27-6

N-(4-CHLOROPHENYL)-N-(4,5-DIHYDRO-2-THIAZOLYL)-3-PYRIDINEMETHANAMINE (2 suppliers)

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:	C₁₅H₁₄ClN₃S	Molecular Weight:	303.809760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILWOTMFJWNDQPT-UHFFFAOYSA-N

89985-06-8

N-(4-CHLOROPHENYL)-N-(4,5-DIMETHYL-2-OXAZOLYL)UREA (1 supplier)

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:	C₁₂H₁₂ClN₃O₂	Molecular Weight:	265.695580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZBNCETWJZYQIZ-UHFFFAOYSA-N

35629-59-5

N-(4-CHLOROPHENYL)-N-(4,6-DIMETHYLPYRIMIDIN-2-YL)GUANIDINE (7 suppliers)

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:	C₁₃H₁₄ClN₅	Molecular Weight:	275.736760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ANHAWMLUXSUVCU-UHFFFAOYSA-N

16018-51-2

N-(4-chlorophenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide (3 suppliers)

N-(4-CHLOROPHENYL)-N-(4-HYDROXY-6-METHYLPYRIMIDIN-2-YL)GUANIDE (5 suppliers)

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:	C₁₂H₁₂ClN₅O	Molecular Weight:	277.709580 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₂H₂₅ClN₂O₄S	Molecular Weight:	448.962900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IVHQRRBJCYAZDC-UHFFFAOYSA-N

5474-92-0

N-(4-CHLOROPHENYL)-N-(4-METHYLPHENYL)THIOIMIDODICARBONIC DIAMIDE (1 supplier)

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:	C₁₅H₁₄ClN₃S₂	Molecular Weight:	335.874760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: QEEQDALUCLNYHK-UHFFFAOYSA-N

57633-42-8

N-(4-chlorophenyl)-N-(dimethyl-$l^58058-43-8-sulfanylidene)benzenecarboximidamide (1 supplier)

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:	C₁₅H₁₅ClN₂S	Molecular Weight:	290.811000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XURXCLBRCFERKZ-UHFFFAOYSA-N

58058-43-8

N-(4-CHlorophenyl)-n-(methylsulfonyl)alanine (3 suppliers)

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:	C₁₀H₁₂ClNO₄S	Molecular Weight:	277.719 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZCQASZURWSOPHS-UHFFFAOYSA-N

1008074-24-5

N-(4-Chlorophenyl)-N-(methylsulfonyl)glycine (3 suppliers)

N-(4-chlorophenyl)-N-(piperidin-4-yl)propionamide (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-piperidin-4-ylpropanamide | CAS Registry Number: 202859-47-0
Synonyms: SCHEMBL926471

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.769 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQUIFLXGZWJHMR-UHFFFAOYSA-N

303985-31-1

N-(4-chlorophenyl)-n-[(4-chlorophenyl)diazenyl]acetamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-N-[(4-chlorophenyl)diazenyl]acetamide | CAS Registry Number: 91731-90-7
Synonyms: NSC234951, AC1L7QF1, ZINC17046477, ZINC104183783, NSC-234951, N-(4-chlorophenyl)-N-[(4-chlorophenyl)diazenyl]acetamide

Molecular Formula:	C₁₄H₁₁Cl₂N₃O	Molecular Weight:	308.162640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEAVUGMTIIXRKH-UHFFFAOYSA-N

91731-90-7

N-(4-CHlorophenyl)-n-[(4-methylphenyl)sulfonyl]glycine (3 suppliers)

IUPAC Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 333449-35-7
Synonyms: N-(4-chlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycine, BAS 02184288, AC1LI0A3, SCHEMBL1632092, ZINC379896, ALBB-029380, ZX-AN080193, BBL019680, MFCD02576231, STL222144, AKOS000297512, MCULE-5877773077, NCGC00093395-01, 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)acetic acid, glycine, N-(4-chlorophenyl)-N-[(4-methylphenyl)sulfonyl]-, [(4-Chloro-phenyl)-(toluene-4-sulfonyl)-amino]-acetic acid

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNEWDJGIXQZXOY-UHFFFAOYSA-N

333449-35-7

N-(4-CHLOROPHENYL)-N-[2-(2-DIETHYLAMINOETHYLCARBAMOYL)PROPAN-2-YL]BENZAMIDE (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-[1-(2-diethylaminoethylamino)-2-methyl-1-oxopropan-2-yl]benzamide | CAS Registry Number: 79565-76-7
Synonyms: CID3061706, LS-27626, 4'-Chloro-N-(2-((2-(diethylamino)ethyl)carbamoyl)-2-propyl)benzanilide, Benzanilide, 4'-chloro-N-(2-((2-(diethylamino)ethyl)carbamoyl)-2-propyl)-

Molecular Formula:	C₂₃H₃₀ClN₃O₂	Molecular Weight:	415.956200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZWZYLZWKUSDFG-UHFFFAOYSA-N

79565-76-7

N-(4-Chlorophenyl)-N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]amine (3 suppliers)

IUPAC Name: 4-chloro-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline | CAS Registry Number: 240799-47-7
Synonyms: N-(4-chlorophenyl)-N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]amine, 4-chloro-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline, AC1NWJT2, AKOS005073981, ZINC100151943, 10B-062

Molecular Formula:	C₁₂H₁₀ClN₃O₃	Molecular Weight:	279.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPVPPKKMLPNYIG-VOTSOKGWSA-N

240799-47-7

N-(4-chlorophenyl)-N-{1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl}propionamide hydrochloride (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 1161704-87-5

Molecular Formula:	C₂₂H₂₇Cl₂FN₂O	Molecular Weight:	425.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWIFYEHMOZBUJD-UHFFFAOYSA-N

1161704-87-5

N-(4-chlorophenyl)-N-{1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl}propionamide hydrochloride (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 1161704-85-3

Molecular Formula:	C₂₂H₂₇Cl₂FN₂O	Molecular Weight:	425.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIHJLLVBRDGXKS-UHFFFAOYSA-N

1161704-85-3

N-(4-chlorophenyl)-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}propionamide hydrochloride (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 1161704-83-1

Molecular Formula:	C₂₃H₃₀Cl₂N₂O₂	Molecular Weight:	437.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONRNTDJTKOMSSN-UHFFFAOYSA-N

1161704-83-1

N-(4-CHLOROPHENYL)-N-{2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]VINYL}AMINE (0 suppliers)

IUPAC Name: 4-chloro-N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]aniline | CAS Registry Number: 338978-19-1
Synonyms: 4-chloro-N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]aniline, AKOS005104837, 9F-017, N-(4-chlorophenyl)-N-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}amine

Molecular Formula:	C₁₄H₉Cl₂F₃N₂	Molecular Weight:	333.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQPCQMXQBCXICW-AATRIKPKSA-N

338978-19-1

N-(4-Chlorophenyl)-N-cyanourea (0 suppliers)

n-(4-Chlorophenyl)-N-cyclopropylmethanesulfonamide (0 suppliers)

1247735-64-3

N-(4-CHLOROPHENYL)-N-ETHYLIMIDODICARBONIC DIAMIDE (2 suppliers)

IUPAC Name: 1-carbamoyl-1-(4-chlorophenyl)-3-ethylurea | CAS Registry Number: 76267-10-2
Synonyms: 1-Ethyl-5-(4-chlorophenyl)biuret, CID3059246, LS-80730, N-(4-Chlorophenyl)-N'-ethylimidodicarbonic diamide, Imidodicarbonic diamide, N-(4-chlorophenyl)-N'-ethyl-

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.674180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOITUXSYHZBLBI-UHFFFAOYSA-N

76267-10-2

N-(4-CHLOROPHENYL)-N-HYDROXY-3-METHYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-hydroxy-3-methylbenzamide | CAS Registry Number: 36016-24-7
Synonyms: CID37339, N-P-CHLOROPHENYL-M-METHYLBENZOHYDROXAMIC ACID

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MIZWVUZAMHYVIG-UHFFFAOYSA-N

36016-24-7

N-(4-Chlorophenyl)-N-hydroxy-4-methyl-N'-(2-methylphenyl)benzenecarbimide amide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-N-hydroxy-4-methyl-N'-(2-methylphenyl)benzenecarboximidamide | CAS Registry Number: 74677-10-4
Synonyms: N- -N-hydroxy-4-methyl-N'- benzenecarbimideamide

Molecular Formula:	C₂₁H₁₉ClN₂O	Molecular Weight:	350.841360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCZOTXUAAMTDRX-UHFFFAOYSA-N

74677-10-4

N-(4-CHLOROPHENYL)-N-HYDROXY-BENZAMIDE (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-hydroxybenzamide | CAS Registry Number: 1528-82-1
Synonyms: CID15217, N-P-CHLOROPHENYLBENZOHYDROXAMIC ACID

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.677000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTIPICBYVFHTEP-UHFFFAOYSA-N

1528-82-1

N-(4-chlorophenyl)-N-hydroxy-formamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-N-hydroxyformamide | CAS Registry Number: 57470-04-9
Synonyms: N-(4-Chlorophenyl)-N-hydroxyformamide, AC1MI447, CCRIS 5130, CTK1H3590, LS-69710

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWLJEQLSCAMXQA-UHFFFAOYSA-N

57470-04-9

N-(4-CHLOROPHENYL)-N-HYDROXY-N'-(3-CHLOROPHENYL)UREA (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-(4-chlorophenyl)-1-hydroxyurea | CAS Registry Number: 91719-01-6
Synonyms: CPHU, CID124471, N-(4-Chlorophenyl)-N-hydroxy-N'-(3-chlorophenyl)urea

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₂	Molecular Weight:	297.136700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KQAPJTCNGSDJAL-UHFFFAOYSA-N

91719-01-6

N-(4-Chlorophenyl)-N-methyl-1-oxo-2-[(pyridin-2-yl)methyl]-1,2-dihydroisoquinoline-4-carboxamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-methyl-1-oxo-2-(pyridin-2-ylmethyl)isoquinoline-4-carboxamide | CAS Registry Number: 303995-37-1
Synonyms: N-(4-chlorophenyl)-N-methyl-1-oxo-2-(2-pyridinylmethyl)-1,2-dihydro-4-isoquinolinecarboxamide, N-(4-chlorophenyl)-N-methyl-1-oxo-2-[(pyridin-2-yl)methyl]-1,2-dihydroisoquinoline-4-carboxamide, Oprea1_252671, KS-000030HL, ZINC1395594, AKOS005079600, MCULE-3933426372, 12B-049

Molecular Formula:	C₂₃H₁₈ClN₃O₂	Molecular Weight:	403.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTOBZEQMXGYWTC-UHFFFAOYSA-N

303995-37-1

N-(4-Chlorophenyl)-N-methyl-1-oxo-2-[(pyridin-3-yl)methyl]-1,2-dihydroisoquinoline-4-carboxamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-methyl-1-oxo-2-(pyridin-3-ylmethyl)isoquinoline-4-carboxamide | CAS Registry Number: 303995-30-4
Synonyms: N-(4-chlorophenyl)-N-methyl-1-oxo-2-(3-pyridinylmethyl)-1,2-dihydro-4-isoquinolinecarboxamide, N-(4-chlorophenyl)-N-methyl-1-oxo-2-[(pyridin-3-yl)methyl]-1,2-dihydroisoquinoline-4-carboxamide, Oprea1_462489, KS-000030HF, ZINC1395590, AKOS005079565, MCULE-8695757746, 12B-038

Molecular Formula:	C₂₃H₁₈ClN₃O₂	Molecular Weight:	403.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIKKCLCYTDIXFA-UHFFFAOYSA-N

303995-30-4

N-(4-chlorophenyl)-N-methyl-1-oxo-2-phenyl-1,2-dihydroisoquinoline-4-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-methyl-1-oxo-2-phenylisoquinoline-4-carboxamide | CAS Registry Number: 477850-92-3
Synonyms: N-(4-chlorophenyl)-N-methyl-1-oxo-2-phenyl-1,2-dihydro-4-isoquinolinecarboxamide, Oprea1_475666, ZINC1402423, N-(4-chlorophenyl)-N-methyl-1-oxo-2-phenylisoquinoline-4-carboxamide, AKOS005076766, 11B-042

Molecular Formula:	C₂₃H₁₇ClN₂O₂	Molecular Weight:	388.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKGSTSYHFBIEDW-UHFFFAOYSA-N

477850-92-3

N-(4-chlorophenyl)-N-methyl-1H-benzo[d][1,2,3]triazol-1-amine (5 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-4-chloroaniline | CAS Registry Number: 62001-32-5
Synonyms: N-(1H-benzotriazol-1-ylmethyl)-4-chloroaniline, Benzotriazol-1-ylmethyl-(4-chloro-phenyl)-amine, N-(4-Chlorophenyl)-1H-benzotriazole-1-methanamine, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]-4-chloroaniline, N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-4-CHLOROANILINE, N-(benzotriazol-1-ylmethyl)-4-chloroaniline, TimTec1_006708, CBDivE_002420, SCHEMBL2490946, DTXSID601232064, HMS1553A20, ZINC139112, BBL003865, MFCD00451363, STK361338, AKOS000505950, VS-01435, AE-641/30196025, SR-01000401371, SR-01000401371-1

Molecular Formula:	C₁₃H₁₁ClN₄	Molecular Weight:	258.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHAXIVPIOCGFIQ-UHFFFAOYSA-N

62001-32-5

N-(4-CHLOROPHENYL)-N-METHYL-2-(TRIFLUOROMETHYL)-4-PYRIDINAMINE (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-methyl-2-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 338393-89-8
Synonyms: N-(4-chlorophenyl)-N-methyl-2-(trifluoromethyl)-4-pyridinamine, N-(4-chlorophenyl)-N-methyl-2-(trifluoromethyl)pyridin-4-amine, ZINC1406268, AKOS005083419, 1P-735

Molecular Formula:	C₁₃H₁₀ClF₃N₂	Molecular Weight:	286.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CGLWQGXZQRPJBS-UHFFFAOYSA-N

338393-89-8

N-(4-Chlorophenyl)-N-methyl-3-(trifluoromethyl)benzamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-methyl-3-(trifluoromethyl)benzamide | CAS Registry Number: 860649-45-2
Synonyms: N-(4-chlorophenyl)-N-methyl-3-(trifluoromethyl)benzamide, N-(4-chlorophenyl)-N-methyl-3-(trifluoromethyl)benzenecarboxamide, ZINC4039874, AKOS005077157, MCULE-8090749380, 11F-362S

Molecular Formula:	C₁₅H₁₁ClF₃NO	Molecular Weight:	313.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITGMBTADYCDVKE-UHFFFAOYSA-N

860649-45-2

N-(4-chlorophenyl)-n-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine;dihydrobromide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine;dihydrobromide | CAS Registry Number: 57259-17-3
Synonyms: (4'-Chlor)-2-N-methylanilin-4,6-di-((4')-N-methylpiperidyl)-oxy-5-methylthiopyrimidin 2HBr, 2-Pyrimidinamine, 4.6-bis(1-methyl-4-piperidinyl)oxy)-N-(4-chlorophenyl)-N-methyl-5-(methylthio)-, hydrobromide, hydrate (1:2:2), AC1MIHAS, LS-134406, N-(4-chlorophenyl)-N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine dihydrobromide

Molecular Formula:	C₂₄H₃₆Br₂ClN₅O₂S	Molecular Weight:	653.900940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RQMQGCMWONLMHG-UHFFFAOYSA-N

57259-17-3

N-(4-CHLOROPHENYL)-N-METHYLETHYLENEDIAMINE (6 suppliers)

IUPAC Name: N'-(4-chlorophenyl)-N'-methylethane-1,2-diamine | CAS Registry Number: 21647-84-7
Synonyms: EINECS 244-495-3, CID88988, N-(4-Chlorophenyl)-N-methylethylenediamine

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.665920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEUAPOAFUOOCQR-UHFFFAOYSA-N

21647-84-7

N-(4-chlorophenyl)-N-methylnitrous amide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-methylnitrous amide | CAS Registry Number: 1007-19-8
Synonyms: BRN 0639044, p-Chloro-N-methyl-N-nitrosoaniline, ANILINE, p-CHLORO-N-METHYL-N-NITROSO-, AC1L22O2, CHEMBL152396, 4-chloro-N-methyl-N-nitrosoaniline, LS-19663, 2-12-00-00332 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMLOMEZHMOIAIE-UHFFFAOYSA-N

1007-19-8

N-(4-chlorophenyl)-N-methylquinolin-4-amine (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-N-methylquinolin-4-amine | CAS Registry Number: 850807-89-5
Synonyms: SCHEMBL610392, ZINC38352080, 4-(4-chloro-N-methylanilino)quinoline

Molecular Formula:	C₁₆H₁₃ClN₂	Molecular Weight:	268.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQJHOQWLZABWDM-UHFFFAOYSA-N

850807-89-5

N-(4-Chlorophenyl)-N-methylthiocarbamoyl chloride (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 10218-95-8
Synonyms: ST51041513, ZINC02506713, AC1MBWRC, CTK4A0772, AKOS015912358, N-(4-chlorophenyl)-N-methylcarbamothioyl chloride, [(4-chlorophenyl)methylamino]methanethioyl chloride, Carbamothioic chloride,(4-chlorophenyl)methyl- (9CI), I14-36421

Molecular Formula:	C₈H₇Cl₂NS	Molecular Weight:	220.118880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPKGEGFTMBPCTO-UHFFFAOYSA-N

10218-95-8

N-(4-chlorophenyl)-N-phenylnaphthalen-1-amine (1 supplier)

138310-83-5

N-(4-CHLOROPHENYL)-N-PIPERIDIN-4-YLPHENYLACETAMIDE MONOHYDROBROMIDE (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-phenyl-N-piperidin-4-ylacetamide hydrobromide | CAS Registry Number: 84255-01-6
Synonyms: EINECS 282-548-2, N-(4-Chlorophenyl)-N-4-piperidylphenylacetamide monohydrobromide

Molecular Formula:	C₁₉H₂₂BrClN₂O	Molecular Weight:	409.747780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGYIFIUWFQLNHX-UHFFFAOYSA-N

84255-01-6

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