N-(2,4-dichlorophenyl)-3-phenyl-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine-1-carboxamide,N-(2,4-DICHLOROPHENYL)-4,4-DIMETHYL-3-OXOVALERAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

20901 to 20950 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,4-dichlorophenyl)-3-phenyl-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine-1-carboxamide (0 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-3-phenyl-6-(trifluoromethyl)pyrazolo[4,3-b]pyridine-1-carboxamide | CAS Registry Number: 321432-51-3
Synonyms: N-(2,4-dichlorophenyl)-3-phenyl-6-(trifluoromethyl)pyrazolo[4,3-b]pyridine-1-carboxamide, ZINC1401591, AKOS005082444, 1J-019

Molecular Formula:	C₂₀H₁₁Cl₂F₃N₄O	Molecular Weight:	451.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CAKNHEHSSOMUON-UHFFFAOYSA-N

321432-51-3

N-(2,4-DICHLOROPHENYL)-4,4-DIMETHYL-3-OXOVALERAMIDE (4 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 63134-34-9
Synonyms: EINECS 263-921-9, CID113064, N-(2,4-Dichlorophenyl)-4,4-dimethyl-3-oxovaleramide, Pentanamide, N-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxo-

Molecular Formula:	C₁₃H₁₅Cl₂NO₂	Molecular Weight:	288.169700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUIAEWCYEUQGBK-UHFFFAOYSA-N

63134-34-9

N-(2,4-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine (3 suppliers)

IUPAC Name: 1-[4-[4-(3,5-diphenyl-2H-tetrazol-1-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyl-2H-tetrazole | CAS Registry Number: 23830-88-8
Synonyms: 1,1'-(3,3'-dimethoxybiphenyl-4,4'-diyl)bis(3,5-diphenyl-2,3-dihydro-1h-tetrazole), EINECS 245-567-7, AC1Q4UMZ, AC1L3J6I, CTK8D7546, KST-1B2039, AR-1B3472, 1,1'-(3,3'-Dimethoxy-4,4'-biphenylylene)bis(3,5-diphenylformazane), 1-[4-[4-(3,5-diphenyl-2H-tetrazol-1-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyl-2H-tetrazole

Molecular Formula:	C₄₀H₃₄N₈O₂	Molecular Weight:	658.750360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HPQZHRVFWDLPEY-UHFFFAOYSA-N

23830-88-8

N-(2,4-DICHLOROPHENYL)-4,5-DIHYDRO-3H-PYRROL-2-AMINE (2 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 51170-87-7
Synonyms: BRN 0393650, CID3039764, LS-136512, 3,4-Dihydro-N-(2,4-dichlorophenyl)-2H-pyrrol-5-amine, 5-22-08-00189 (Beilstein Handbook Reference), 2H-Pyrrol-5-amine, 3,4-dihydro-N-(2,4-dichlorophenyl)-

Molecular Formula:	C₁₀H₁₀Cl₂N₂	Molecular Weight:	229.105800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMFNCVBHZDSLKZ-UHFFFAOYSA-N

51170-87-7

N-(2,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(2,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,4-DICHLOROPHENYL)-4-FLUOROBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-4-fluorobenzamide | CAS Registry Number: 101398-11-2
Synonyms: N-(2,4-dichlorophenyl)-4-fluorobenzamide, AC1LDYDU, BAS 00167940, AC1Q4LZJ, Oprea1_299799, Oprea1_336298, ZINC40849, MFCD00439065, AKOS000629848, MCULE-1715297889, ST50330709, N-(2,4-Dichloro-phenyl)-4-fluoro-benzamide, 10178P, N-(2,4-dichlorophenyl)(4-fluorophenyl)carboxamide

Molecular Formula:	C₁₃H₈Cl₂FNO	Molecular Weight:	284.111 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRXCRGRNOZAPAS-UHFFFAOYSA-N

101398-11-2

N-(2,4-Dichlorophenyl)-4-hydrazino-4-oxobutanamide (0 suppliers)

N-(2,4-dichlorophenyl)-4-hydrazinyl-4-oxobutanamide (0 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-4-hydrazinyl-4-oxobutanamide | CAS Registry Number: 328025-23-6
Synonyms: N-(2,4-Dichlorophenyl)-4-hydrazino-4-oxobutanamide, NSC625834, CHEMBL1968905, ZINC408499, STK089708, AKOS000319508, NSC-625834, NCI60_008119, CS-0362036, N-(2,4-dichlorophenyl)-4-hydrazino-4-oxo-butanamide

Molecular Formula:	C₁₀H₁₁Cl₂N₃O₂	Molecular Weight:	276.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CXDVNAMCLHCSSW-UHFFFAOYSA-N

328025-23-6

N-(2,4-dichlorophenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazine-3- Carboxamide 1,1-dioxide (0 suppliers)

35510-89-5

N-(2,4-DICHLOROPHENYL)-4-METHOXYBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-4-methoxybenzamide | CAS Registry Number: 313981-28-1
Synonyms: N-(2,4-dichlorophenyl)-4-methoxybenzamide, AG-690/10419063, AC1LEDTM, AC1Q49VY, Cambridge id 5343423, Oprea1_282727, MolPort-001-020-130, ZINC101635, MFCD00751424, STK059107, AKOS001604026, MCULE-2998737357, ST010672, AB00081544-01, N-(2,4-dichlorophenyl)(4-methoxyphenyl)carboxamide

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIAKRBWYKFRHLD-UHFFFAOYSA-N

313981-28-1

N-(2,4-DICHLOROPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,4-Dichlorophenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide (2 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-4-methylthiadiazole-5-carboxamide | CAS Registry Number: 183300-50-7
Synonyms: N-(2,4-dichlorophenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide, MLS000541555, CHEMBL1457729, HMS2348N13, KS-00003D0Z, ZINC1397988, MFCD04125946, AKOS002277539, 7L-592S, MCULE-1527234004, SMR000126413, ST50166007, F2630-0133, N-(2,4-dichlorophenyl)(4-methyl(1,2,3-thiadiazol-5-yl))carboxamide

Molecular Formula:	C₁₀H₇Cl₂N₃OS	Molecular Weight:	288.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBXZPCDOLKKVLX-UHFFFAOYSA-N

183300-50-7

N-(2,4-DICHLOROPHENYL)-4-METHYLBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-4-methylbenzamide | CAS Registry Number: 331435-42-8
Synonyms: N-(2,4-dichlorophenyl)-4-methylbenzamide, BAS 00407495, AC1LG465, MolPort-001-897-634, ZINC326691, MFCD00507333, STK087851, AKOS000612218, MCULE-9390433785, N-(2,4-Dichloro-phenyl)-4-methyl-benzamide

Molecular Formula:	C₁₄H₁₁Cl₂NO	Molecular Weight:	280.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOPZCKMJHCBKTR-UHFFFAOYSA-N

331435-42-8

N-(2,4-DICHLOROPHENYL)-4-METHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,4-DICHLOROPHENYL)-4-NITROBENZAMIDE, 97% (0 suppliers)

N-(2,4-DICHLOROPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,4-dichlorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine (1 supplier)

IUPAC Name: N-(2,4-dichlorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 5227-74-7
Synonyms: AG-690/33487030, N-(2,4-Dichlorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine, ZINC00288786, AC1LCE0V, AGN-PC-0JU06O, Oprea1_284377, Oprea1_689443, MolPort-001-919-246, AKOS000666804, MCULE-5013331573, BAS 00239024, ST50219948, (2,4-Dichloro-phenyl)-(5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)-amine, (2,4-dichlorophenyl)(5,6-dimethylthiopheno[3,2-e]pyrimidin-4-yl)amine, N-(2,4-dichlorophenyl)-N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine, Thieno[2,3-d]pyrimidine, 4-(2,4-dichlorophenylamino)-2,3-dimethyl-, N-(2,4-dichlorophenyl)-7,8-dimethyl-9-thia-2,4-diazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

Molecular Formula:	C₁₄H₁₁Cl₂N₃S	Molecular Weight:	324.228240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUYFPDBYZKYNRF-UHFFFAOYSA-N

5227-74-7

N-(2,4-Dichlorophenyl)-5-[(4-methoxyphenyl)methyl]-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3-carboxamide (3 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-5-[(4-methoxyphenyl)methyl]-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 303986-77-8
Synonyms: N-(2,4-dichlorophenyl)-5-(4-methoxybenzyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide, N-(2,4-dichlorophenyl)-5-[(4-methoxyphenyl)methyl]-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3-carboxamide, SMR000125835, Oprea1_776862, MLS000540577, CHEMBL1505502, HMS2274B03, KS-00002ZR7, ZINC1386374, AKOS005078421, MCULE-9068183325, 11M-333S

Molecular Formula:	C₂₁H₁₈Cl₂N₄O₃	Molecular Weight:	445.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJSFZJHQSQJXNS-UHFFFAOYSA-N

303986-77-8

N-(2,4-Dichlorophenyl)-5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-[1-[2-(2,4-dichloroanilino)-4-methyl-1,3-thiazol-5-yl]ethylidene]hydroxylamine | CAS Registry Number: 946387-05-9
Synonyms: 1-[2-(2,4-dichloroanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone oxime, N-(2,4-dichlorophenyl)-5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine, AKOS005110776, ZINC252428174, MCULE-1094081573, MS-6133, KS-000028H2

Molecular Formula:	C₁₂H₁₁Cl₂N₃OS	Molecular Weight:	316.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SANLGAUFQDQWOT-UHFFFAOYSA-N

946387-05-9

N-(2,4-Dichlorophenyl)-5-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazole-1-carboxamide (3 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-5-[4-(4-methylpiperazin-1-yl)phenyl]pyrazole-1-carboxamide | CAS Registry Number: 321998-94-1
Synonyms: N-(2,4-dichlorophenyl)-5-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazole-1-carboxamide, N-(2,4-dichlorophenyl)-5-[4-(4-methylpiperazino)phenyl]-1H-pyrazole-1-carboxamide, Oprea1_297457, KS-00003FDL, ZINC3016081, AKOS005104700, MCULE-9843662390, 9B-134

Molecular Formula:	C₂₁H₂₁Cl₂N₅O	Molecular Weight:	430.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBOZWLOZLGQXTI-UHFFFAOYSA-N

321998-94-1

N-(2,4-dichlorophenyl)-5-fluoro-2-nitrobenzamide (2 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-5-fluoro-2-nitrobenzamide | CAS Registry Number: 313233-92-0
Synonyms: AC1N07MJ, Oprea1_205691, MolPort-003-722-249, ZINC256067, AKOS001485476, MCULE-6546837880, ACM313233920, TL80090101, Benzamide, N-(2,4-dichlorophenyl)-5-fluoro-2-nitro-

Molecular Formula:	C₁₃H₇Cl₂FN₂O₃	Molecular Weight:	329.108 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAUXGSAQBKFRES-UHFFFAOYSA-N

313233-92-0

N-(2,4-Dichlorophenyl)-5-methoxy-4-oxo-1,4-dihydropyridine-2-carboxamide (3 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide | CAS Registry Number: 1246060-75-2
Synonyms: N-(2,4-dichlorophenyl)-5-methoxy-4-oxo-1,4-dihydropyridine-2-carboxamide, MolPort-009-652-825, MolPort-019-795-311, STL160671, ZINC49550521, AKOS005760532, AKOS032410946, MCULE-8136663956, N-(2,4-dichlorophenyl)-4-hydroxy-5-methoxypyridine-2-carboxamide

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₃	Molecular Weight:	313.134 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXLQOVKVCNORPB-UHFFFAOYSA-N

1246060-75-2

N-(2,4-Dichlorophenyl)-5-methyl-1-(4-nitrophenyl)-1H-1,2,4-triazole-3-carboxamide (2 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-5-methyl-1-(4-nitrophenyl)-1,2,4-triazole-3-carboxamide | CAS Registry Number: 306977-09-3
Synonyms: N-(2,4-dichlorophenyl)-5-methyl-1-(4-nitrophenyl)-1H-1,2,4-triazole-3-carboxamide, AC1LSF6R, Bionet1_000913, Oprea1_429307, HMS570J15, KS-00001SOY, ZINC1401296, AKOS005080106, MCULE-1544957222, 12G-351S, N-(2,4-dichlorophenyl)-5-methyl-1-(4-nitrophenyl)-1,2,4-triazole-3-carboxamide

Molecular Formula:	C₁₆H₁₁Cl₂N₅O₃	Molecular Weight:	392.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VODCDDLPMSPNJT-UHFFFAOYSA-N

306977-09-3

N-(2,4-Dichlorophenyl)-5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3-carboxamide (3 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-5-methyl-1-[3-(trifluoromethyl)phenyl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 321431-36-1
Synonyms: N-(2,4-dichlorophenyl)-5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3-carboxamide, ZINC1401491, AKOS005082380, 1H-343S, MCULE-7603751207, KS-0000329G

Molecular Formula:	C₁₇H₁₁Cl₂F₃N₄O	Molecular Weight:	415.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CJUOZBFMMMHHHT-UHFFFAOYSA-N

321431-36-1

N-(2,4-DICHLOROPHENYL)-5-METHYL-4-NITRO-1H-PYRAZOLE-3-CARBOHYDRAZIDE (1 supplier)

IUPAC Name: N'-(2,4-dichlorophenyl)-5-methyl-4-nitro-1H-pyrazole-3-carbohydrazide | CAS Registry Number: 86831-68-7
Synonyms: CID5747250, LS-128354, 5-Methyl-4-nitro-1H-pyrazole-3-carboxylic acid 2-(2,4-dichlorophenyl)hydrazide, 1H-Pyrazole-3-carboxylic acid, 5-methyl-4-nitro-, 2-(2,4-dichlorophenyl)hydrazide

Molecular Formula:	C₁₁H₉Cl₂N₅O₃	Molecular Weight:	330.126860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NIPNJYXFPJGECZ-UHFFFAOYSA-N

86831-68-7

N-(2,4-Dichlorophenyl)-5-nitro-1-benzothiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-5-nitro-1-benzothiophene-2-carboxamide | CAS Registry Number: 478248-47-4
Synonyms: N-(2,4-dichlorophenyl)-5-nitro-1-benzothiophene-2-carboxamide, AC1LSJOC, Bionet1_003822, HMS579L04, KS-000021IR, ZINC1403835, AKOS005103948, 9P-529S, MCULE-5449832679

Molecular Formula:	C₁₅H₈Cl₂N₂O₃S	Molecular Weight:	367.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPLKXHWRWUPTGY-UHFFFAOYSA-N

478248-47-4

N-(2,4-dichlorophenyl)-5-oxopyrrolidine-2-carboxamide (1 supplier)

IUPAC Name: N-(2,4-dichlorophenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 4255-83-8
Synonyms: NSC190781, AGN-PC-0JONI9, AC1L71SO, NSC-190781, N-(2,4-dichlorophenyl)-5-oxoprolinamide

Molecular Formula:	C₁₁H₁₀Cl₂N₂O₂	Molecular Weight:	273.115300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LPVKJOMLAGTNRU-UHFFFAOYSA-N

4255-83-8

N-(2,4-dichlorophenyl)-6-(6,7-dimethoxyquinolin-4-yloxy)-1-naphthamide (0 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide | CAS Registry Number: 861874-32-0
Synonyms: CHEMBL270983, SCHEMBL2748124, DA-02500

Molecular Formula:	C₂₈H₂₀Cl₂N₂O₄	Molecular Weight:	519.375400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKKCJZSOXOTFGY-UHFFFAOYSA-N

861874-32-0

N-(2,4-Dichlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide (2 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 861208-48-2
Synonyms: N-(2,4-dichlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide, N-(2,4-dichlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide, AC1LSTBC, KS-00001UKB, ZINC5626167, AKOS005085421, 2K-508S, MCULE-4242081869, SR-01000309059, SR-01000309059-1, N-(2,4-dichlorophenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide

Molecular Formula:	C₁₂H₉Cl₂N₃O₃	Molecular Weight:	314.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SCHKDECSZHZWAJ-UHFFFAOYSA-N

861208-48-2

N-(2,4-Dichlorophenyl)-8-methoxy-2H-chromene-3-carboxamide (2 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-8-methoxy-2H-chromene-3-carboxamide | CAS Registry Number: 338759-88-9
Synonyms: N-(2,4-dichlorophenyl)-8-methoxy-2H-chromene-3-carboxamide, AC1LRWU3, Bionet1_000916, SCHEMBL3405449, HMS570J18, ZINC1391453, AKOS005092346, 5G-331S, MCULE-8214559070, KS-0000392Z

Molecular Formula:	C₁₇H₁₃Cl₂NO₃	Molecular Weight:	350.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBENHWDGQNOFKV-UHFFFAOYSA-N

338759-88-9

N-(2,4-DICHLOROPHENYL)-8-QUINOLINESULFONAMIDE (1 supplier)

IUPAC Name: N-(2,4-dichlorophenyl)quinoline-8-sulfonamide | CAS Registry Number: 158729-27-2
Synonyms: CCRIS 6950, CID154712, N-(2,4-Dichlorophenyl)-8-quinolinesulfonamide, LS-189310

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₂S	Molecular Weight:	353.223100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLYBGTGHCRXTNT-UHFFFAOYSA-N

158729-27-2

N-(2,4-Dichlorophenyl)-beta-oxo-benzenepropanamide (0 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 118509-06-1
Synonyms: n-(2,4-dichlorophenyl)-beta-oxo-benzenepropanamide

Molecular Formula:	C₁₅H₁₁Cl₂NO₂	Molecular Weight:	308.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BALPGKMHMJITCU-UHFFFAOYSA-N

118509-06-1

N-(2,4-dichlorophenyl)-N'-((dimethylamino)methylene)thiourea (0 suppliers)

N-(2,4-DICHLOROPHENYL)-N'-(2-MORPHOLINOETHYL)UREA (3 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-3-(2-morpholin-4-ylethyl)urea | CAS Registry Number: 712336-31-7
Synonyms: N-(2,4-dichlorophenyl)-N'-(2-morpholinoethyl)urea, 3-(2,4-dichlorophenyl)-1-[2-(morpholin-4-yl)ethyl]urea, MLS000064954, Oprea1_542577, 1-(2,4-dichlorophenyl)-3-(2-morpholin-4-ylethyl)urea, CHEMBL1460914, HMS1597L19, HMS2471E13, ZINC20406435, AKOS005107518, MCULE-4454703161, MS-0255, SMR000078012, AB00020952-01, N-(2,4-dichlorophenyl)-N'-[2-(4-morpholinyl)ethyl]urea

Molecular Formula:	C₁₃H₁₇Cl₂N₃O₂	Molecular Weight:	318.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFGMUBANITWENB-UHFFFAOYSA-N

712336-31-7

N-(2,4-Dichlorophenyl)-N'-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]ethanediamide (2 suppliers)

IUPAC Name: N'-(2,4-dichlorophenyl)-N-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]oxamide | CAS Registry Number: 477852-86-1
Synonyms: N-(2,4-dichlorophenyl)-N'-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]ethanediamide, N~1~-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-N~2~-(2,4-dichlorophenyl)ethanediamide, AKOS005076894, MCULE-2550170199, 11E-076, N'-(2,4-dichlorophenyl)-N-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]oxamide

Molecular Formula:	C₁₆H₁₁Cl₄N₃O₃	Molecular Weight:	435.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFXMAKNDENBWOW-UHFFFAOYSA-N

477852-86-1

N-(2,4-DICHLOROPHENYL)-N'-[3-(1H-IMIDAZOL-1-YL)PROPYL]UREA (0 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-3-(3-imidazol-1-ylpropyl)urea | CAS Registry Number: 866150-77-8
Synonyms: 1-(2,4-dichlorophenyl)-3-(3-imidazol-1-ylpropyl)urea, 1-(2,4-dichlorophenyl)-3-[3-(1-imidazolyl)propyl]urea, N-(2,4-dichlorophenyl)-N'-[3-(1H-imidazol-1-yl)propyl]urea, 1-(2,4-dichlorophenyl)-3-[3-(1H-imidazol-1-yl)propyl]urea, MLS000541575, CHEMBL1307830, CHEBI:120712, HMS2320C17, ZINC4025256, AKOS005107455, MCULE-7625194792, MS-0244, SMR000126433, AB00032525-01, Q27208848

Molecular Formula:	C₁₃H₁₄Cl₂N₄O	Molecular Weight:	313.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXBJRYDXUKRXFV-UHFFFAOYSA-N

866150-77-8

N-(2,4-dichlorophenyl)-N'-pyridin-2-ylthiourea (0 suppliers)

N-(2,4-dichlorophenyl)-N-(2-oxo-2-(pyrrolidin-1-yl)ethyl)methanesulfonamide (3 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)methanesulfonamide | CAS Registry Number: 714206-64-1
Synonyms: N-(2,4-dichlorophenyl)-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]methanesulfonamide, BAS 09623259, MLS001195359, CHEMBL1875585, HMS2858K23, ZINC817581, STL168237, AKOS000391717, N-(2,4-dichlorophenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)methanesulfonamide, N-(2,4-dichlorophenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]methanesulfonamide, 6N-404S, SMR000550637, CS-0331269

Molecular Formula:	C₁₃H₁₆Cl₂N₂O₃S	Molecular Weight:	351.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDTLUEUDEHRDCT-UHFFFAOYSA-N

714206-64-1

N-(2,4-DICHLOROPHENYL)-N-(METHYLSULFONYL)GLYCINE (0 suppliers)

N-(2,4-DIchlorophenyl)-n-(phenylsulfonyl)glycine (3 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]acetic acid | CAS Registry Number: 318259-92-6
Synonyms: N-(2,4-Dichlorophenyl)-N-(phenylsulfonyl)glycine, AC1LMGGW, BAS 01960004, Oprea1_018886, Oprea1_522144, ALBB-029309, ZINC4974006, ZX-AN080122, MFCD00740646, AKOS000297584, MCULE-9708089022, ST50258492, glycine, N-(2,4-dichlorophenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]acetic acid, [Benzenesulfonyl-(2,4-dichloro-phenyl)-amino]-acetic acid, 2-[(2,4-dichlorophenyl)(phenylsulfonyl)amino]acetic acid

Molecular Formula:	C₁₄H₁₁Cl₂NO₄S	Molecular Weight:	360.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKXRNQYDJBANCF-UHFFFAOYSA-N

318259-92-6

N-(2,4-DICHLOROPHENYL)-N-(PYRIDIN-3-YLMETHYL)-4,5-DIHYDRO-1,3-THIAZOL-2-AMINE (1 supplier)

IUPAC Name: N-(2,4-dichlorophenyl)-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 89985-01-3
Synonyms: CID163582, LS-131659, N-(2,4-Dichlorophenyl)-N-(4,5-dihydro-2-thiazolyl)-3-pyridinemethanamine, 3-Pyridinemethanamine, N-(2,4-dichlorophenyl)-N-(4,5-dihydro-2-thiazolyl)-

Molecular Formula:	C₁₅H₁₃Cl₂N₃S	Molecular Weight:	338.254820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VGXHTPXYGLZKIO-UHFFFAOYSA-N

89985-01-3

N-(2,4-DICHLOROPHENYL)-N-(PYRIDIN-3-YLMETHYL)METHANESULFONAMIDE (1 supplier)

IUPAC Name: N-(2,4-dichlorophenyl)-N-(pyridin-3-ylmethyl)methanesulfonamide | CAS Registry Number: 113267-99-5
Synonyms: CID188726, LS-90108, Methanesulfonamide, N-(2,4-dichlorophenyl)-N-(3-pyridinylmethyl)-, N-(2,4-dichlorophenyl)-N-(pyridin-3-ylmethyl)methanesulfonamide

Molecular Formula:	C₁₃H₁₂Cl₂N₂O₂S	Molecular Weight:	331.217580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSSTZBULFGEIFS-UHFFFAOYSA-N

113267-99-5

N-(2,4-DICHLOROPHENYL)-N-[(2-METHOXYPHENYL)METHYLIDENEAMINO]BUTANEDIAMIDE (2 suppliers)

IUPAC Name: 9-[(3,4-dichlorophenyl)methylidene]fluorene | CAS Registry Number: 6967-18-6
Synonyms: NSC68272, MolPort-001-815-615, CID249692

Molecular Formula:	C₂₀H₁₂Cl₂	Molecular Weight:	323.215280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SBCHRDLPDVXAEV-UHFFFAOYSA-N

6967-18-6

N-(2,4-DICHLOROPHENYL)-N-[(5-METHYLTHIOPHEN-2-YL)METHYLIDENEAMINO]BUTANEDIAMIDE (2 suppliers)

IUPAC Name: 2-amino-7-fluoro-9H-fluoren-9-ol | CAS Registry Number: 6967-15-3
Synonyms: NSC68268, CID249688

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.223003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BGFFFJLXOCGNRD-UHFFFAOYSA-N

6967-15-3

N-(2,4-Dichlorophenyl)-N-[2-(morpholin-4-yl)-2-oxoethyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide | CAS Registry Number: 672951-69-8
Synonyms: N-(2,4-dichlorophenyl)-N-[2-(morpholin-4-yl)-2-oxoethyl]methanesulfonamide, BAS 09666750, Bionet1_003386, Oprea1_508979, HMS578F08, ZINC818552, N-(2,4-dichlorophenyl)-N-(2-morpholino-2-oxoethyl)methanesulfonamide, STL119569, AKOS000391775, N-(2,4-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide, 6N-403S, MCULE-4999746961, CS-0331405

Molecular Formula:	C₁₃H₁₆Cl₂N₂O₄S	Molecular Weight:	367.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HNGCNEHFOVHHQW-UHFFFAOYSA-N

672951-69-8

N-(2,4-Dichlorophenyl)-N-[2-oxo-2-(piperidin-1-yl)ethyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide | CAS Registry Number: 343374-06-1
Synonyms: N-(2,4-dichlorophenyl)-N-[2-oxo-2-(piperidin-1-yl)ethyl]methanesulfonamide, Bionet1_003197, Oprea1_781716, HMS577L19, KS-00003BL2, ZINC1110763, STK360008, AKOS000391805, 6N-401S, MCULE-8095193595, N-(2,4-dichlorophenyl)-N-(2-oxo-2-piperidinoethyl)methanesulfonamide

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₃S	Molecular Weight:	365.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOLHJBHBZJTGLV-UHFFFAOYSA-N

343374-06-1

N-(2,4-DICHLOROPHENYL)-N-ETHOXY-METHANIMIDAMIDE (1 supplier)

IUPAC Name: N'-(2,4-dichlorophenyl)-N-ethoxymethanimidamide | CAS Registry Number: 98852-42-7
Synonyms: CID176809, N'-(2,4-dichlorophenyl)-N-ethoxy-methanimidamide

Molecular Formula:	C₉H₁₀Cl₂N₂O	Molecular Weight:	233.094500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILQSOZLEIKBAOK-UHFFFAOYSA-N

98852-42-7

N-(2,4-dichlorophenyl)-n-methyl-2,4-dinitro-6-(trifluoromethyl)aniline (0 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-63-5
Synonyms: N-(2,4-Dichlorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline, AC1L4KDL, Benzenamine, N-(2,4-dichlorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-, SCHEMBL11421313, LS-28250

Molecular Formula:	C₁₄H₈Cl₂F₃N₃O₄	Molecular Weight:	410.132230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CRMFHYMPUSLXJK-UHFFFAOYSA-N

84529-63-5

N-(2,4-DICHLOROPHENYL)-N-METHYLACETAMIDE (8 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-N-methylacetamide | CAS Registry Number: 93646-27-6
Synonyms: N-(2,4-dichlorophenyl)-N-methylacetamide, ST50407485, ZINC00128993, AC1MC2WG, Maybridge3_007453, CTK5H2750, MolPort-001-759-095, HMS1452D15, 2',4'-Dichloro-N-methylacetanilide, N-Acetyl-N-methyl-2,4-chloroaniline, AG-H-82635, MCULE-4601486128, IDI1_018840

Molecular Formula:	C₉H₉Cl₂NO	Molecular Weight:	218.079860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NVSSRRQIUAFBIU-UHFFFAOYSA-N

93646-27-6

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