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CHEMICAL products beginning with : N
14201 to 14250 of 87051 results  Page: << Previous 50 Results 280 281 282 283 284 [285] 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-4,5-diphenyl-1,3-oxazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-4,5-diphenyl-1,3-oxazol-2-imine | CAS Registry Number: 171291-48-8
Synonyms: 2,4-DICHLORO-N-[3-(4-METHOXYPHENYL)-4,5-DIPHENYL-2(3H)-OXAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLD3M

Molecular Formula: C28H20Cl2N2O2Molecular Weight: 487.376600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMAUYSFGJKBYSA-UHFFFAOYSA-N

171291-48-8
N-(2,4-dichlorophenyl)-3-(4-methylphenyl)-4,5-diphenyl-1,3-oxazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-3-(4-methylphenyl)-4,5-diphenyl-1,3-oxazol-2-imine | CAS Registry Number: 171291-44-4
Synonyms: 2,4-DICHLORO-N-[3-(4-METHYLPHENYL)-4,5-DIPHENYL-2(3H)-OXAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLD3N

Molecular Formula: C28H20Cl2N2OMolecular Weight: 471.377200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBIVINZXEZRJSW-UHFFFAOYSA-N

171291-44-4
N-(2,4-DICHLOROPHENYL)-3-DIETHYLAMINO-BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-3-(diethylamino)butanamide | CAS Registry Number: 100794-93-2
Synonyms: BRN 3349226, CID58008, 2',4'-Dichloro-3-(diethylamino)butyranilide, LS-47756, 4-12-00-01249 (Beilstein Handbook Reference), BUTYRANILIDE, 2',4'-DICHLORO-3-(DIETHYLAMINO)-

Molecular Formula: C14H20Cl2N2OMolecular Weight: 303.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWWSCOXEFNEXKF-UHFFFAOYSA-N

100794-93-2
N-(2,4-DICHLOROPHENYL)-3-METHYLBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-3-methylbenzamide | CAS Registry Number: 199726-54-0
Synonyms: N-(2,4-dichlorophenyl)-3-methylbenzamide, AC1LEDC6, AC1Q2GXX, MolPort-001-501-202, ZINC101278, MFCD00088589, STK045769, AKOS000612217, MCULE-5735199680, BAS 00407494, ST010530, 2',4'-DICHLORO-3-METHYLBENZANILIDE, N-(2,4-Dichloro-phenyl)-3-methyl-benzamide, N~1~-(2,4-dichlorophenyl)-3-methylbenzamide, AB00082300-01, N-(2,4-dichlorophenyl)(3-methylphenyl)carboxamide

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XMNAYMYUBXALRN-UHFFFAOYSA-N

199726-54-0
N-(2,4-DICHLOROPHENYL)-3-MORPHOLIN-4-YL-BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-3-morpholin-4-ylbutanamide | CAS Registry Number: 106380-54-5
Synonyms: BRN 0262921, CID3065025, LS-93387, LS-93395, 2',4'-Dichloro-beta-methyl-4-morpholinepropionanilide, 4-27-00-00339 (Beilstein Handbook Reference), 4-Morpholinepropionanilide, 2',4'-dichloro-beta-methyl-

Molecular Formula: C14H18Cl2N2O2Molecular Weight: 317.210920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKJQBLPQVMMWLH-UHFFFAOYSA-N

106380-54-5
N-(2,4-DICHLOROPHENYL)-4,4-DIMETHYL-3-OXOVALERAMIDE (2 suppliers)
Compound Structure 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: C13H15Cl2NO2Molecular Weight: 288.169700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUIAEWCYEUQGBK-UHFFFAOYSA-N

63134-34-9
N-(2,4-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine (3 suppliers)
Compound Structure 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: C40H34N8O2Molecular Weight: 658.750360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HPQZHRVFWDLPEY-UHFFFAOYSA-N

23830-88-8
N-(2,4-DICHLOROPHENYL)-4,5-DIHYDRO-3H-PYRROL-2-AMINE (3 suppliers)
Compound Structure 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: C10H10Cl2N2Molecular Weight: 229.105800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMFNCVBHZDSLKZ-UHFFFAOYSA-N

51170-87-7
N-(2,4-DICHLOROPHENYL)-4-FLUOROBENZAMIDE, 97% (4 suppliers)
Compound Structure 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: C13H8Cl2FNOMolecular Weight: 284.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRXCRGRNOZAPAS-UHFFFAOYSA-N

101398-11-2
N-(2,4-Dichlorophenyl)-4-hydrazino-4-oxobutanamide (1 supplier)
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% (5 suppliers)
Compound Structure 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: C14H11Cl2NO2Molecular Weight: 296.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIAKRBWYKFRHLD-UHFFFAOYSA-N

313981-28-1
N-(2,4-DICHLOROPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure 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: C14H11Cl2NOMolecular Weight: 280.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOPZCKMJHCBKTR-UHFFFAOYSA-N

331435-42-8
N-(2,4-dichlorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine (1 supplier)
Compound Structure 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: C14H11Cl2N3SMolecular Weight: 324.228240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUYFPDBYZKYNRF-UHFFFAOYSA-N

5227-74-7
N-(2,4-Dichlorophenyl)-5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine (1 supplier)
Compound Structure 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: C12H11Cl2N3OSMolecular Weight: 316.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SANLGAUFQDQWOT-UHFFFAOYSA-N

946387-05-9
N-(2,4-dichlorophenyl)-5-fluoro-2-nitrobenzamide (0 suppliers)
Compound Structure 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: C13H7Cl2FN2O3Molecular Weight: 329.108 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAUXGSAQBKFRES-UHFFFAOYSA-N

313233-92-0
N-(2,4-Dichlorophenyl)-5-methoxy-4-oxo-1,4-dihydropyridine-2-carboxamide (1 supplier)
Compound Structure 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: C13H10Cl2N2O3Molecular Weight: 313.134 [g/mol]
H-Bond Donor: 2H-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 (0 suppliers)
Compound Structure 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: C16H11Cl2N5O3Molecular Weight: 392.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VODCDDLPMSPNJT-UHFFFAOYSA-N

306977-09-3
N-(2,4-DICHLOROPHENYL)-5-METHYL-4-NITRO-1H-PYRAZOLE-3-CARBOHYDRAZIDE (1 supplier)
Compound Structure 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: C11H9Cl2N5O3Molecular Weight: 330.126860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NIPNJYXFPJGECZ-UHFFFAOYSA-N

86831-68-7
N-(2,4-Dichlorophenyl)-5-nitro-1-benzothiophene-2-carboxamide (0 suppliers)
Compound Structure 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: C15H8Cl2N2O3SMolecular Weight: 367.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPLKXHWRWUPTGY-UHFFFAOYSA-N

478248-47-4
N-(2,4-dichlorophenyl)-5-oxopyrrolidine-2-carboxamide (2 suppliers)
Compound Structure 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: C11H10Cl2N2O2Molecular Weight: 273.115300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LPVKJOMLAGTNRU-UHFFFAOYSA-N

4255-83-8
N-(2,4-dichlorophenyl)-6-(6,7-dimethoxyquinolin-4-yloxy)-1-naphthamide (1 supplier)
Compound Structure 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: C28H20Cl2N2O4Molecular Weight: 519.375400 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
Compound Structure 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: C12H9Cl2N3O3Molecular Weight: 314.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCHKDECSZHZWAJ-UHFFFAOYSA-N

861208-48-2
N-(2,4-Dichlorophenyl)-8-methoxy-2H-chromene-3-carboxamide (1 supplier)
Compound Structure 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: C17H13Cl2NO3Molecular Weight: 350.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBENHWDGQNOFKV-UHFFFAOYSA-N

338759-88-9
N-(2,4-DICHLOROPHENYL)-8-QUINOLINESULFONAMIDE (2 suppliers)
Compound Structure 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: C15H10Cl2N2O2SMolecular Weight: 353.223100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLYBGTGHCRXTNT-UHFFFAOYSA-N

158729-27-2
N-(2,4-Dichlorophenyl)-beta-oxo-benzenepropanamide (0 suppliers)
Compound Structure 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: C15H11Cl2NO2Molecular Weight: 308.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BALPGKMHMJITCU-UHFFFAOYSA-N

118509-06-1
N-(2,4-dichlorophenyl)-N'-((dimethylamino)methylene)thiourea (1 supplier)
N-(2,4-dichlorophenyl)-N'-pyridin-2-ylthiourea (1 supplier)
N-(2,4-DIchlorophenyl)-n-(phenylsulfonyl)glycine (1 supplier)
Compound Structure 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: C14H11Cl2NO4SMolecular Weight: 360.200 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C15H13Cl2N3SMolecular Weight: 338.254820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGXHTPXYGLZKIO-UHFFFAOYSA-N

89985-01-3
N-(2,4-DICHLOROPHENYL)-N-(PYRIDIN-3-YLMETHYL)METHANESULFONAMIDE (2 suppliers)
Compound Structure 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: C13H12Cl2N2O2SMolecular Weight: 331.217580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JSSTZBULFGEIFS-UHFFFAOYSA-N

113267-99-5
N-(2,4-DICHLOROPHENYL)-N-[(2-METHOXYPHENYL)METHYLIDENEAMINO]BUTANEDIAMIDE (4 suppliers)
Compound Structure IUPAC Name: 9-[(3,4-dichlorophenyl)methylidene]fluorene | CAS Registry Number: 6967-18-6
Synonyms: NSC68272, MolPort-001-815-615, CID249692

Molecular Formula: C20H12Cl2Molecular Weight: 323.215280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBCHRDLPDVXAEV-UHFFFAOYSA-N

6967-18-6
N-(2,4-DICHLOROPHENYL)-N-[(5-METHYLTHIOPHEN-2-YL)METHYLIDENEAMINO]BUTANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-fluoro-9H-fluoren-9-ol | CAS Registry Number: 6967-15-3
Synonyms: NSC68268, CID249688

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGFFFJLXOCGNRD-UHFFFAOYSA-N

6967-15-3
N-(2,4-DICHLOROPHENYL)-N-ETHOXY-METHANIMIDAMIDE (1 supplier)
Compound Structure 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: C9H10Cl2N2OMolecular Weight: 233.094500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILQSOZLEIKBAOK-UHFFFAOYSA-N

98852-42-7
N-(2,4-dichlorophenyl)-n-methyl-2,4-dinitro-6-(trifluoromethyl)aniline (0 suppliers)
Compound Structure 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: C14H8Cl2F3N3O4Molecular Weight: 410.132230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CRMFHYMPUSLXJK-UHFFFAOYSA-N

84529-63-5
N-(2,4-DICHLOROPHENYL)-N-METHYLACETAMIDE (8 suppliers)
Compound Structure 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: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVSSRRQIUAFBIU-UHFFFAOYSA-N

93646-27-6
N-(2,4-DICHLOROPHENYL)-SS-METHYLPIPERIDIN-1-PROPIONAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-3-piperidin-1-ylbutanamide hydrochloride | CAS Registry Number: 93940-33-1
Synonyms: EINECS 300-428-0, N-(2,4-Dichlorophenyl)-beta-methylpiperidin-1-propionamide monohydrochloride

Molecular Formula: C15H21Cl3N2OMolecular Weight: 351.699040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABPFCLBHEOJRTQ-UHFFFAOYSA-N

93940-33-1
N-(2,4-Dichlorophenyl)benzenamine (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-N-phenylaniline | CAS Registry Number: 58373-59-4
Synonyms: AGN-PC-0NHOJM, 2,4-dichloro-N-phenylaniline, SCHEMBL9631014, 4-(2,4-dichlorophenylamino)-phenyl, Benzenamine, 2,4-dichloro-N-phenyl-

Molecular Formula: C12H9Cl2NMolecular Weight: 238.112560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRQKGHMNRXSQFK-UHFFFAOYSA-N

58373-59-4
N-(2,4-Dichlorophenyl)carbamic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(2,4-dichlorophenyl)carbamate | CAS Registry Number: 6333-37-5
Synonyms: 2,4-Dichlorophenylurethane, Ethyl 2,4-dichlorophenylcarbamate, ADHVNWDXMAZGKL-UHFFFAOYSA-N, Carbamic acid, (2,4-dichlorophenyl)-, ethyl ester, Ethyl (2,4-dichlorophenyl)carbamate, ST50551194, carbamic acid,(2,4-dichlorophenyl)-, ethyl ester, Carbanilic acid,4-dichloro-, ethyl ester, Carbamic acid,4-dichlorophenyl)-, ethyl ester, NSC24695, AGN-PC-0JLSRN, AC1Q3MEC, AC1L2ZT0, SCHEMBL6333143, CTK8J7355, MolPort-003-915-215, NSC38412, AR-1I1715, Ethyl 2,4-dichlorophenylcarbamate #, NSC-24695

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADHVNWDXMAZGKL-UHFFFAOYSA-N

6333-37-5
N-(2,4-dichlorophenyl)cyclohexanecarboxamidine (1 supplier)
Compound Structure IUPAC Name: N'-(2,4-dichlorophenyl)cyclohexanecarboximidamide | CAS Registry Number: 1039767-72-0
Synonyms: ZINC62988554, AKOS012476160, DA-48144

Molecular Formula: C13H16Cl2N2Molecular Weight: 271.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGNFDMDCLOLIIB-UHFFFAOYSA-N

1039767-72-0
N-(2,4-dichlorophenyl)Ethanesulfonamide (6 suppliers)
Compound Structure IUPAC Name: 3-[benzyl(methyl)amino]-2,2-difluoropropanoic acid | CAS Registry Number: 56682-60-1
Synonyms: CTK8E1773, 3-[Benzyl(methyl)amino]-2,2-difluoropropanoic Acid

Molecular Formula: C11H13F2NO2Molecular Weight: 229.223226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGGZLMKMZYHUKA-UHFFFAOYSA-N

56682-60-1
N-(2,4-DICHLOROPHENYL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)formamide | CAS Registry Number: 22923-00-8
Synonyms: Ambsda500033387, EINECS 245-331-3, N-(2,4-Dichlorophenyl)formamide, MolPort-001-002-751, CID89907

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.026700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWYJUOJHJQYBQO-UHFFFAOYSA-N

22923-00-8
N-(2,4-DICHLOROPHENYL)HYDRAZINECARBOTHIOAMIDE (12 suppliers)
Compound Structure IUPAC Name: (2,4-dichloroanilino)thiourea | CAS Registry Number: 13124-11-3
Synonyms: MolPort-003-355-304, ZINC00168381, CID4562873, 2P-045

Molecular Formula: C7H7Cl2N3SMolecular Weight: 236.121580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: MROJTBCYRWJHBQ-UHFFFAOYSA-N

13124-11-3
N-(2,4-Dichlorophenyl)hydrazinecarboxamide (5 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2,4-dichlorophenyl)urea | CAS Registry Number: 732223-04-0
Synonyms: SureCN9035650, MolPort-008-154-416, ALBB-013486, 3-amino-1-(2,4-dichlorophenyl)urea, AKOS005174070, FT-0683733, EN300-86393, I14-28295

Molecular Formula: C7H7Cl2N3OMolecular Weight: 220.055980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UQRODDZHYZHAKL-UHFFFAOYSA-N

732223-04-0
N-(2,4-DICHLOROPHENYL)MALEAMIC ACID, 97% (9 suppliers)
Compound Structure IUPAC Name: (Z)-4-(2,4-dichloroanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 95695-47-9
Synonyms: 6G-921, 4-(2,4-dichloroanilino)-4-oxobut-2-enoic acid, AC1LU8UJ, MolPort-000-385-088, NSC24012, NSC-24012, NSC527468, N-(2,4-Dichlorophenyl)maleamic acid, AKOS000272791, NSC-527468, 4-(2,4-dichloroanilino)-4-oxo-2-butenoic acid, (Z)-4-(2,4-dichloroanilino)-4-oxobut-2-enoic acid

Molecular Formula: C10H7Cl2NO3Molecular Weight: 260.073480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFWKZRKAECLVSE-ARJAWSKDSA-N

95695-47-9
N-(2,4-dichlorophenyl)piperidine-2-carboxamide hydrochloride (0 suppliers)
N-(2,4-dichlorophenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)propanamide | CAS Registry Number: 25487-78-9
Synonyms: Propanamide, N-(2,4-dichlorophenyl)-, ST50915394, AC1LJGGG, AGN-PC-0JY3YO, SCHEMBL11578349, CTK0I6721, MolPort-006-388-168, STK413306, ZINC00511955, AKOS002955845, MCULE-2595523890

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZCNFDJEXXWEKI-UHFFFAOYSA-N

25487-78-9
N-(2,4-Dichloropyrimidin-5-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloropyrimidin-5-yl)acetamide | CAS Registry Number: 89581-88-4

Molecular Formula: C6H5Cl2N3OMolecular Weight: 206.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHZSVPKEMDVFGI-UHFFFAOYSA-N

89581-88-4
N-(2,4-difluoro-3-(hydroxy(5-(pyridin-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl)phenyl)propane-2-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[2,4-difluoro-3-[hydroxy-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]phenyl]propane-2-sulfonamide | CAS Registry Number: 918523-56-5
Synonyms: SureCN855708, KB-79000

Molecular Formula: C22H20F2N4O3SMolecular Weight: 458.481006 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RFOLFQUFLMPFQA-UHFFFAOYSA-N

918523-56-5
N-(2,4-Difluoro-3-formylphenyl)-propane-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-difluoro-3-formylphenyl)propane-1-sulfonamide | CAS Registry Number: 1254567-71-9
Synonyms: N-(2,4-DIFLUORO-3-FORMYLPHENYL)PROPANE-1-SULFONAMIDE, 918523-58-7, CTK8B7189, ANW-56670, AKOS016001561, AK-79745, KB-79001

Molecular Formula: C10H11F2NO3SMolecular Weight: 263.261046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RWAQKKCELAQLHO-UHFFFAOYSA-N

1254567-71-9
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