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CHEMICAL products beginning with : N
19751 to 19800 of 122484 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 [396] 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,4-Dichlorophenyl)-1-(2,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-1-(2,5-dichlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338398-31-5
Synonyms: N-(2,4-dichlorophenyl)-1-(2,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Oprea1_824889, KS-000033SL, ZINC3111140, AKOS005084949, 2H-368S, MCULE-5464664984

Molecular Formula: C16H10Cl4N4OMolecular Weight: 416.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTFYNAYSMRFHAA-UHFFFAOYSA-N

338398-31-5
N-(2,4-DICHLOROPHENYL)-1-(2-ETHYLBUT-1-ENYL)PYRROLIDIN-2-IMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-1-(2-ethylbut-1-enyl)pyrrolidin-2-imine | CAS Registry Number: 51170-85-5
Synonyms: BRN 1490939, CID3039762, LS-28232, Pyrrolidine, 2-((2,4-dichlorophenyl)imino)-1-(2-ethyl-1-butenyl)-, 2,4-Dichloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)benzenamine, Benzenamine, 2,4-dichloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-

Molecular Formula: C16H20Cl2N2Molecular Weight: 311.249400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WACSFSYXYAOTHK-UHFFFAOYSA-N

51170-85-5
N-(2,4-Dichlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338408-25-6
Synonyms: N-(2,4-dichlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Oprea1_662481, KS-000035MJ, ZINC1385709, AKOS005087850, 3H-335S, MCULE-6617274491

Molecular Formula: C16H10Cl4N4OMolecular Weight: 416.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOCYRKQPCNSEGH-UHFFFAOYSA-N

338408-25-6
N-(2,4-Dichlorophenyl)-1-(4-fluorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338398-12-2
Synonyms: N-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Bionet1_001021, Oprea1_585211, HMS570P03, ZINC3111126, AKOS005085003, 2H-332S, MCULE-2080468289, KS-000033S2

Molecular Formula: C16H11Cl2FN4OMolecular Weight: 365.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFDAFOQMQFDTOQ-UHFFFAOYSA-N

338398-12-2
N-(2,4-Dichlorophenyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine (2 suppliers)1639792-83-8
N-(2,4-dichlorophenyl)-1-[(e)-2-methylbut-1-enyl]pyrrolidin-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-1-(2-methylbut-1-enyl)pyrrolidin-2-imine | CAS Registry Number: 51170-80-0
Synonyms: AGN-PC-036857

Molecular Formula: C15H18Cl2N2Molecular Weight: 297.222820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJAIBVCBLISARY-UHFFFAOYSA-N

51170-80-0
N-(2,4-Dichlorophenyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(2,4-dichlorophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024051-95-3
Synonyms: N-(2,4-dichlorophenyl)-1-phenylcyclopentane-1-carboxamide, AC1NALKU, MolPort-006-754-881, KS-00003N4G, ZINC2512605, AKOS016729626, MS-10127

Molecular Formula: C18H17Cl2NOMolecular Weight: 334.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPSRRFATGZMYQU-UHFFFAOYSA-N

1024051-95-3
N-(2,4-DICHLOROPHENYL)-1-PROP-2-ENYL-PYRROLIDIN-2-IMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-1-prop-2-enylpyrrolidin-2-imine | CAS Registry Number: 27050-36-8
Synonyms: BRN 1537806, CID213785, LS-28253, Pyrrolidine, 2-((3,4-dichlorophenyl)imino)-1-(2-propenyl)-, 2,4-Dichloro-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine, Benzenamine, 2,4-dichloro-N-(1-(2-propenyl)-2-pyrrolidinylidene)-

Molecular Formula: C13H14Cl2N2Molecular Weight: 269.169660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGMKYLSUKZGLHF-UHFFFAOYSA-N

27050-36-8
N-(2,4-DICHLOROPHENYL)-1-THIOPHEN-2-YL-METHANIMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 81336-01-8
Synonyms: MolPort-003-913-475, NSC248865, CID317337, ZINC17060047, ST010499

Molecular Formula: C11H7Cl2NSMolecular Weight: 256.150980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APRAPDOMLVHJPR-UHFFFAOYSA-N

81336-01-8
N-(2,4-Dichlorophenyl)-1H-1,2,3-triazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2H-triazole-4-carboxamide | CAS Registry Number: 936323-17-0
Synonyms: CHEMBL3604174, N-(2,4-dichlorophenyl)-1H-1,2,3-triazole-4-carboxamide, 1080008-87-2, SCHEMBL4748938, BDBM50109702, ZINC48888957, AKOS017417588, N-(2,4-dichlorophenyl)-2H-triazole-4-carboxamide, N-(2,4-Dichlorophenyl)-2H-1,2,3-triazole-4-carboxamide

Molecular Formula: C9H6Cl2N4OMolecular Weight: 257.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAGGCNZJYKWGJL-UHFFFAOYSA-N

936323-17-0
N-(2,4-Dichlorophenyl)-1H-1,2,4-triazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-1H-1,2,4-triazol-5-amine | CAS Registry Number: 477851-94-8
Synonyms: N-(2,4-dichlorophenyl)-1H-1,2,4-triazol-5-amine, N-(2.4-dichlorophenyl)-1H-1,2,4-triazol-5-amine, AC1MCCR8, MLS000694851, CHEMBL1335038, KS-00001RKH, HMS2658G17, MFCD00139325, ZINC13545367, AKOS015991837, MCULE-7532657739, SMR000333175, 11D-073

Molecular Formula: C8H6Cl2N4Molecular Weight: 229.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMBZIKRWEQGQBH-UHFFFAOYSA-N

477851-94-8
N-(2,4-Dichlorophenyl)-2,2-difluoro-2-[3-(trifluoromethyl)phenoxy]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2,2-difluoro-2-[3-(trifluoromethyl)phenoxy]acetamide | CAS Registry Number: 338792-06-6
Synonyms: N-(2,4-dichlorophenyl)-2,2-difluoro-2-[3-(trifluoromethyl)phenoxy]acetamide, KS-00003AVM, ZINC3117000, AKOS005097511, 6G-344S, MCULE-3120196353

Molecular Formula: C15H8Cl2F5NO2Molecular Weight: 400.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GHEMKMSVOOYCEG-UHFFFAOYSA-N

338792-06-6
N-(2,4-dichlorophenyl)-2,2-difluoro-2-phenoxyacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2,2-difluoro-2-phenoxyacetamide | CAS Registry Number: 672951-13-2
Synonyms: ZINC5684188, AKOS005097177, 6G-302S, MCULE-8076438094

Molecular Formula: C14H9Cl2F2NO2Molecular Weight: 332.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZJXYIYLXOWWCN-UHFFFAOYSA-N

672951-13-2
N-(2,4-DICHLOROPHENYL)-2,2-DIMETHYL-N-(PYRIDIN-3-YLMETHYL)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide | CAS Registry Number: 78675-82-8
Synonyms: CID156915, LS-119146, N-(2,4-Dichlorophenyl)-2,2-dimethyl-N-(3-pyridinylmethyl)propanamide, Propanamide, N-(2,4-dichlorophenyl)-2,2-dimethyl-N-(3-pyridinylmethyl)-

Molecular Formula: C17H18Cl2N2OMolecular Weight: 337.243620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOLPQGVVZVMABW-UHFFFAOYSA-N

78675-82-8
N-(2,4-DICHLOROPHENYL)-2-((2,3-DIMETHYLPHENYL)AMINO)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-(2,3-dimethylanilino)benzamide | CAS Registry Number: 21122-58-7
Synonyms: BRN 2822282, CID210198, LS-26356, Benzanilide, 2',4'-dichloro-2-(2,3-xylidino)-, N-(2,4-Dichlorophenyl)-2-((2,3-dimethylphenyl)amino)benzamide, Benzamide, N-(2,4-dichlorophenyl)-2-((2,3-dimethylphenyl)amino)-

Molecular Formula: C21H18Cl2N2OMolecular Weight: 385.286420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPUUCIAEFIZOQN-UHFFFAOYSA-N

21122-58-7
N-(2,4-dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)thio)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-[3-(trifluoromethyl)phenyl]sulfanylacetamide | CAS Registry Number: 339107-73-2
Synonyms: N-(2,4-dichlorophenyl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}acetamide, MLS000325693, CHEMBL1508521, HMS2415J08, ZINC1402838, N-(2,4-dichlorophenyl)-2-[3-(trifluoromethyl)phenyl]sulfanylacetamide, AKOS005105626, 9H-346S, SMR000169627

Molecular Formula: C15H10Cl2F3NOSMolecular Weight: 380.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FAODIJVFNDXZLK-UHFFFAOYSA-N

339107-73-2
N-(2,4-Dichlorophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide | CAS Registry Number: 477871-96-8
Synonyms: N-(2,4-dichlorophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide, AC1MLXLZ, SCHEMBL1126363, KS-00001TY3, ZINC4085416, MFCD02102449, AKOS015992275, MCULE-4257915484, 1R-1008, N-(2,4-dichlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide

Molecular Formula: C13H10Cl2N2O2Molecular Weight: 297.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJWVVCBUPNDKNN-UHFFFAOYSA-N

477871-96-8
N-(2,4-dichlorophenyl)-2-(2-(4-ethylphenoxy)acetyl)hydrazine-1-carbothioamide (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea | CAS Registry Number: 889593-61-7
Synonyms: 1-(2-(4-ETHYLPHENOXY)ACETYL)-4-(2,4-DICHLOROPHENYL)THIOSEMICARBAZIDE, 1-(2,4-dichlorophenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea, ZINC2532772, MFCD04154196, AKOS022170539, MS-9922, N-{[(2,4-dichlorophenyl)carbamothioyl]amino}-2-(4-ethylphenoxy)acetamide

Molecular Formula: C17H17Cl2N3O2SMolecular Weight: 398.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XAUUAILCAMBETA-UHFFFAOYSA-N

889593-61-7
N-(2,4-DICHLOROPHENYL)-2-(2-METHYL-2-ADAMANTYL)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-(2-methyl-2-adamantyl)acetamide | CAS Registry Number: 400083-17-2
Synonyms: N-(2,4-dichlorophenyl)-2-(2-methyl-2-adamantyl)acetamide, Oprea1_370048, ZINC1391195, AKOS005092548, 5E-908, N-(2,4-dichlorophenyl)-2-(2-methyladamantan-2-yl)acetamide

Molecular Formula: C19H23Cl2NOMolecular Weight: 352.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MZYGIIOISPLDEC-UHFFFAOYSA-N

400083-17-2
N-(2,4-dichlorophenyl)-2-(3-(trifluoromethyl)benzyl)thiazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 478042-44-3
Synonyms: N-(2,4-dichlorophenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide, N-(2,4-dichlorophenyl)-2-[3-(trifluoromethyl)benzyl]-1,3-thiazole-4-carboxamide, N-(2,4-dichlorophenyl)-2-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazole-4-carboxamide, ZINC12956769, AKOS005089500, MCULE-7365802472, 3R-1524

Molecular Formula: C18H11Cl2F3N2OSMolecular Weight: 431.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DNACWLOAECXSSY-UHFFFAOYSA-N

478042-44-3
N-(2,4-Dichlorophenyl)-2-(4-fluorobenzenesulfinyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-(4-fluorophenyl)sulfinylacetamide | CAS Registry Number: 339107-62-9
Synonyms: N-(2,4-dichlorophenyl)-2-(4-fluorobenzenesulfinyl)acetamide, N-(2,4-dichlorophenyl)-2-[(4-fluorophenyl)sulfinyl]acetamide, KS-00003FRU, AKOS005105530, 9H-335S, MCULE-1777141719

Molecular Formula: C14H10Cl2FNO2SMolecular Weight: 346.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKCGBTXPRMBXPW-UHFFFAOYSA-N

339107-62-9
N-(2,4-Dichlorophenyl)-2-(4-fluorobenzenesulfonyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-(4-fluorophenyl)sulfonylacetamide | CAS Registry Number: 339107-64-1
Synonyms: N-(2,4-dichlorophenyl)-2-(4-fluorobenzenesulfonyl)acetamide, N-(2,4-dichlorophenyl)-2-[(4-fluorophenyl)sulfonyl]acetamide, Bionet1_001186, HMS571H08, KS-00003FRV, ZINC1402833, AKOS005105531, 9H-336S, MCULE-5361849095

Molecular Formula: C14H10Cl2FNO3SMolecular Weight: 362.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UROYHSBHIWHKJU-UHFFFAOYSA-N

339107-64-1
N-(2,4-DICHLOROPHENYL)-2-(4-HYDROXYPHENYL) ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 439095-30-4
Synonyms: N-(2,4-dichlorophenyl)-2-(4-hydroxyphenyl)acetamide, N-(2,4-Dichlorophenyl)-2-(4-hydroxyphenyl)-acetamide, Oprea1_375208, MFCD03425774, AKOS005070460, CS-0367642, 4T-0231

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATINRIPFCBDQAS-UHFFFAOYSA-N

439095-30-4
N-(2,4-Dichlorophenyl)-2-(4-methoxybenzenesulfinyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)sulfinylacetamide | CAS Registry Number: 339107-98-1
Synonyms: N-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)sulfinyl]acetamide, N-(2,4-dichlorophenyl)-2-(4-methoxybenzenesulfinyl)acetamide, Bionet1_001196, Oprea1_851206, MLS000692078, CHEMBL1575574, HMS571H18, KS-00003FSF, HMS2650H08, AKOS005105339, 9H-364S, MCULE-3265834724, SMR000333746

Molecular Formula: C15H13Cl2NO3SMolecular Weight: 358.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMWCNCLITMZFKN-UHFFFAOYSA-N

339107-98-1
N-(2,4-Dichlorophenyl)-2-(4-methoxybenzenesulfonyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)sulfonylacetamide | CAS Registry Number: 339108-04-2
Synonyms: N-(2,4-dichlorophenyl)-2-(4-methoxybenzenesulfonyl)acetamide, N-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonyl]acetamide, Bionet1_001200, Oprea1_166444, HMS571H22, KS-00003FSI, ZINC1402861, AKOS005105401, 9H-369S, MCULE-6684492134

Molecular Formula: C15H13Cl2NO4SMolecular Weight: 374.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUEHFZHQQZDAJB-UHFFFAOYSA-N

339108-04-2
N-(2,4-Dichlorophenyl)-2-(N-phenyl4-methoxybenzenesulfonamido)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide | CAS Registry Number: 339013-29-5
Synonyms: N-(2,4-dichlorophenyl)-2-(N-phenyl4-methoxybenzenesulfonamido)acetamide, N-(2,4-dichlorophenyl)-2-{[(4-methoxyphenyl)sulfonyl]anilino}acetamide, Oprea1_632591, SCHEMBL16557537, KS-00003CVR, ZINC1397791, AKOS005098347, 7K-376S, MCULE-5626874039

Molecular Formula: C21H18Cl2N2O4SMolecular Weight: 465.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HTTSTBHFNUCIPH-UHFFFAOYSA-N

339013-29-5
N-(2,4-Dichlorophenyl)-2-(propylamino)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-(propylamino)acetamide | CAS Registry Number: 900641-69-2
Synonyms: N-(2,4-dichlorophenyl)-2-(propylamino)acetamide, ZINC3336013, AKOS005321097, MCULE-1281480707, NE19775

Molecular Formula: C11H14Cl2N2OMolecular Weight: 261.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXUGUKSJCVOXGA-UHFFFAOYSA-N

900641-69-2
N-(2,4-Dichlorophenyl)-2-(propylamino)acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-(propylamino)acetamide;hydrochloride | CAS Registry Number: 1049789-89-0
Synonyms: N-(2,4-dichlorophenyl)-2-(propylamino)acetamide hydrochloride, EN300-07831, CTK6E5419, MCULE-6002442896, Z56960223

Molecular Formula: C11H15Cl3N2OMolecular Weight: 297.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FFLCVHHVOOOPSZ-UHFFFAOYSA-N

1049789-89-0
N-(2,4-Dichlorophenyl)-2-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-3-oxobutanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-3-oxobutanamide | CAS Registry Number: 320418-09-5
Synonyms: N-(2,4-dichlorophenyl)-2-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-3-oxobutanamide, 2-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-N-(2,4-dichlorophenyl)-3-oxobutanamide, AKOS005082044, 1E-105

Molecular Formula: C18H14Cl4N2O3Molecular Weight: 448.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXCHEWSILUXDLK-LIMNOBDPSA-N

320418-09-5
N-(2,4-DICHLOROPHENYL)-2-[(2-{[(2,5-DICHLOROPHENYL)SULFONYL]AMINO}PHENYL)SULFANYL]ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-[2-[(2,5-dichlorophenyl)sulfonylamino]phenyl]sulfanylacetamide | CAS Registry Number: 477869-10-6
Synonyms: N-(2,4-dichlorophenyl)-2-[(2-{[(2,5-dichlorophenyl)sulfonyl]amino}phenyl)sulfanyl]acetamide, N-(2,4-dichlorophenyl)-2-[2-[(2,5-dichlorophenyl)sulfonylamino]phenyl]sulfanylacetamide, Oprea1_091317, AKOS005083364, 1P-534S, 2-{[2-(2,5-dichlorobenzenesulfonamido)phenyl]sulfanyl}-N-(2,4-dichlorophenyl)acetamide

Molecular Formula: C20H14Cl4N2O3S2Molecular Weight: 536.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GIWPLHJVTUQGKQ-UHFFFAOYSA-N

477869-10-6
N-(2,4-Dichlorophenyl)-2-[(4-fluorophenyl)sulfanyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-(4-fluorophenyl)sulfanylacetamide | CAS Registry Number: 339107-56-1
Synonyms: N-(2,4-dichlorophenyl)-2-[(4-fluorophenyl)sulfanyl]acetamide, KS-00003FRR, ZINC1402827, AKOS002518326, 9H-331S, MCULE-5636820963

Molecular Formula: C14H10Cl2FNOSMolecular Weight: 330.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEVVNDAOIHHHET-UHFFFAOYSA-N

339107-56-1
N-(2,4-Dichlorophenyl)-2-[(4-methoxyphenyl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)sulfanylacetamide | CAS Registry Number: 339107-74-3
Synonyms: N-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)sulfanyl]acetamide, Oprea1_386728, KS-00003FS1, ZINC1402839, AKOS005105627, 9H-347S, MCULE-5770040507

Molecular Formula: C15H13Cl2NO2SMolecular Weight: 342.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPDFHPMUPDAOGG-UHFFFAOYSA-N

339107-74-3
N-(2,4-Dichlorophenyl)-2-[(methoxyimino)methyl]-3-oxobutanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-(methoxyiminomethyl)-3-oxobutanamide | CAS Registry Number: 320418-19-7
Synonyms: N-(2,4-dichlorophenyl)-2-[(methoxyimino)methyl]-3-oxobutanamide, AC1MXR8G, N-(2,4-dichlorophenyl)-2-[(1E)-(methoxyimino)methyl]-3-oxobutanamide, KS-00001TEP, HMS2644D09, MCULE-8718228439, N-(2,4-dichlorophenyl)-2-(methoxyiminomethyl)-3-oxobutanamide

Molecular Formula: C12H12Cl2N2O3Molecular Weight: 303.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKNRIMBNVMLKHV-UHFFFAOYSA-N

320418-19-7
N-(2,4-dichlorophenyl)-2-[[4-methyl-5-[(3-methyl-4-oxophthalazin-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-[[4-methyl-5-[(3-methyl-4-oxophthalazin-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 210411-29-3
Synonyms: AGN-PC-0KLPHY, AC1ME4U6, Oprea1_360035, MolPort-002-907-848, CCG-47385, ZINC01039253, SR-01000637004-1, N1-(2,4-dichlorophenyl)-2-({4-methyl-5-[(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-4H-1,2,4-triazol-3-yl}thio)acetamide

Molecular Formula: C21H18Cl2N6O2SMolecular Weight: 489.377620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RUZXXRYUPQCFAF-UHFFFAOYSA-N

210411-29-3
N-(2,4-DICHLOROPHENYL)-2-[[5-(3-METHYLPHENYL)-1,3,4-OXADIAZOL-2-YL]SUL FANYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 5349-83-7
Synonyms: ZINC05434659, CID5254201

Molecular Formula: C17H13Cl2N3O2SMolecular Weight: 394.275020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZRDBMFVQWXRGD-UHFFFAOYSA-N

5349-83-7
N-(2,4-Dichlorophenyl)-2-[3-(trifluoromethyl)benzenesulfinyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-[3-(trifluoromethyl)phenyl]sulfinylacetamide | CAS Registry Number: 339108-02-0
Synonyms: MLS000325723, N-(2,4-dichlorophenyl)-2-{[3-(trifluoromethyl)phenyl]sulfinyl}acetamide, SMR000169630, N-(2,4-dichlorophenyl)-2-[3-(trifluoromethyl)phenyl]sulfinylacetamide, N-(2,4-dichlorophenyl)-2-[3-(trifluoromethyl)benzenesulfinyl]acetamide, AC1LSHTC, Bionet1_001198, CHEMBL1438133, cid_1488228, HMS571H20, KS-00003FSG, BDBM114238, HMS2409L21, AKOS005105373, 9H-367S, MCULE-6497972078, N-(2,4-dichlorophenyl)-2-[3-(trifluoromethyl)phenyl]sulfinyl-acetamide, N-(2,4-dichlorophenyl)-2-[3-(trifluoromethyl)phenyl]sulfinyl-ethanamide

Molecular Formula: C15H10Cl2F3NO2SMolecular Weight: 396.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AUBZSYNZVZOFKA-UHFFFAOYSA-N

339108-02-0
N-(2,4-Dichlorophenyl)-2-[3-(trifluoromethyl)benzenesulfonyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-[3-(trifluoromethyl)phenyl]sulfonylacetamide | CAS Registry Number: 339108-17-7
Synonyms: N-(2,4-dichlorophenyl)-2-[3-(trifluoromethyl)benzenesulfonyl]acetamide, N-(2,4-dichlorophenyl)-2-{[3-(trifluoromethyl)phenyl]sulfonyl}acetamide, KS-00003FSP, ZINC1402867, AKOS005105497, 9H-380S, MCULE-6705217255

Molecular Formula: C15H10Cl2F3NO3SMolecular Weight: 412.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GHITUDMILIVBPT-UHFFFAOYSA-N

339108-17-7
N-(2,4-Dichlorophenyl)-2-{[2-(4-methoxybenzenesulfonamido)phenyl]sulfanyl}acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]sulfanylacetamide | CAS Registry Number: 477869-05-9
Synonyms: N-(2,4-dichlorophenyl)-2-[(2-{[(4-methoxyphenyl)sulfonyl]amino}phenyl)sulfanyl]acetamide, N-(2,4-dichlorophenyl)-2-{[2-(4-methoxybenzenesulfonamido)phenyl]sulfanyl}acetamide, AC1LSNIG, Oprea1_654367, KS-000032VK, ZINC1406199, AKOS005083350, 1P-528S, MCULE-1421145533, N-(2,4-dichlorophenyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]sulfanylacetamide

Molecular Formula: C21H18Cl2N2O4S2Molecular Weight: 497.405 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WKJZCIGDQBBFCI-UHFFFAOYSA-N

477869-05-9
N-(2,4-Dichlorophenyl)-2-{[2-(4-methylbenzenesulfonamido)phenyl]sulfanyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-[2-[(4-methylphenyl)sulfonylamino]phenyl]sulfanylacetamide | CAS Registry Number: 477869-04-8
Synonyms: N-(2,4-dichlorophenyl)-2-[(2-{[(4-methylphenyl)sulfonyl]amino}phenyl)sulfanyl]acetamide, N-(2,4-dichlorophenyl)-2-{[2-(4-methylbenzenesulfonamido)phenyl]sulfanyl}acetamide, Oprea1_257864, ZINC1406197, AKOS005083345, 1P-527S, MCULE-6071484672, N-(2,4-dichlorophenyl)-2-[2-[(4-methylphenyl)sulfonylamino]phenyl]sulfanylacetamide

Molecular Formula: C21H18Cl2N2O3S2Molecular Weight: 481.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HRQLVDAOCPCJAO-UHFFFAOYSA-N

477869-04-8
N-(2,4-DICHLOROPHENYL)-2-{2-[(PHENYLSULFANYL)METHYL]-1H-1,3-BENZIMIDAZOL-1-YL}ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-[2-(phenylsulfanylmethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 339100-47-9
Synonyms: N-(2,4-Dichlorophenyl)-2-(2-((phenylsulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide, N-(2,4-dichlorophenyl)-2-[2-(phenylsulfanylmethyl)benzimidazol-1-yl]acetamide, Oprea1_261633, SCHEMBL1514446, AKOS005103129, 8J-322S, N-(2,4-dichlorophenyl)-2-(2-(phenylthiomethyl)-1H-benzo[d]imidazol-1-yl)acetamide, N-(2,4-dichlorophenyl)-2-{2-[(phenylsulfanyl)methyl]-1H-1,3-benzodiazol-1-yl}acetamide

Molecular Formula: C22H17Cl2N3OSMolecular Weight: 442.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAARYHXWMTWVTM-UHFFFAOYSA-N

339100-47-9
N-(2,4-Dichlorophenyl)-2-{N-[3-(trifluoromethyl)phenyl]benzenesulfonamido}acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(2,4-dichlorophenyl)acetamide | CAS Registry Number: 337922-40-4
Synonyms: N-(2,4-dichlorophenyl)-2-{N-[3-(trifluoromethyl)phenyl]benzenesulfonamido}acetamide, N-(2,4-DICHLOROPHENYL)-2-((PHENYLSULFONYL)-3-(TRIFLUOROMETHYL)ANILINO)ACETAMIDE, N-(2,4-dichlorophenyl)-2-[(phenylsulfonyl)-3-(trifluoromethyl)anilino]acetamide, KS-00002XQE, ZINC1055951, STK742553, AKOS001702445, MCULE-5806669139, 10K-374S, SR-01000512932, SR-01000512932-1, N-(2,4-dichlorophenyl)-2-(N-(3-(trifluoromethyl)phenyl)phenylsulfonamido)acetamide, N-(2,4-dichlorophenyl)-N~2~-(phenylsulfonyl)-N~2~-[3-(trifluoromethyl)phenyl]glycinamide, N~1~-(2,4-dichlorophenyl)-2-[(phenylsulfonyl)-3-(trifluoromethyl)anilino]acetamide

Molecular Formula: C21H15Cl2F3N2O3SMolecular Weight: 503.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JBEGYNRXDNGZCH-UHFFFAOYSA-N

337922-40-4
N-(2,4-DICHLOROPHENYL)-2-FLUOROBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-fluorobenzamide | CAS Registry Number: 349128-45-6
Synonyms: N-(2,4-dichlorophenyl)-2-fluorobenzamide, CBMicro_014226, Cambridge id 5220999, Oprea1_180174, AC1LG454, AC1Q4L09, MolPort-001-803-529, ZINC287671, SMSF0004766, MFCD00435696, AKOS002958601, MCULE-3681102682, BIM-0014328.P001, 42634P

Molecular Formula: C13H8Cl2FNOMolecular Weight: 284.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQSSNTVTQRGJLT-UHFFFAOYSA-N

349128-45-6
N-(2,4-Dichlorophenyl)-2-hydrazino-2-oxoacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide | CAS Registry Number: 53117-31-0
Synonyms: N-(2,4-dichlorophenyl)-2-hydrazino-2-oxoacetamide, N-(2,4-dichlorophenyl)-1-(hydrazinecarbonyl)formamide, AC1MDY9H, KS-00001RLO, ZINC2577806, CCG-54906, MFCD00122681, AKOS009343928, MCULE-6701570408, 11E-071, N-(2,4-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide, SR-01000643968-1

Molecular Formula: C8H7Cl2N3O2Molecular Weight: 248.060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GUSHQHASWHZVMZ-UHFFFAOYSA-N

53117-31-0
N-(2,4-Dichlorophenyl)-2-hydroxy-2-methyl-3-phenylmethanesulfonylpropanamide (2 suppliers)
Compound Structure IUPAC Name: 3-benzylsulfonyl-N-(2,4-dichlorophenyl)-2-hydroxy-2-methylpropanamide | CAS Registry Number: 339275-81-9
Synonyms: 3-(benzylsulfonyl)-N-(2,4-dichlorophenyl)-2-hydroxy-2-methylpropanamide, N-(2,4-dichlorophenyl)-2-hydroxy-2-methyl-3-phenylmethanesulfonylpropanamide, Oprea1_529576, KS-000037KD, AKOS005089993, 4J-589S, MCULE-1191970909

Molecular Formula: C17H17Cl2NO4SMolecular Weight: 402.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFRLJFSARJMTRB-UHFFFAOYSA-N

339275-81-9
N-(2,4-Dichlorophenyl)-2-hydroxypropanamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-hydroxypropanamide | CAS Registry Number: 1267051-52-4
Synonyms: N-(2,4-dichlorophenyl)-2-hydroxypropanamide

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMLRVMPNRXYAPK-UHFFFAOYSA-N

1267051-52-4
N-(2,4-DICHLOROPHENYL)-2-METHOXYBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-methoxybenzamide | CAS Registry Number: 331435-43-9
Synonyms: N-(2,4-dichlorophenyl)-2-methoxybenzamide, AG-205/32424046, AC1LG46E, Oprea1_270001, Oprea1_297191, MolPort-001-930-793, ZINC326694, MFCD00751422, STK032709, AKOS000612240, MCULE-5664783199, BAS 00407501, FT-0699719, ST50228024, N-(2,4-Dichloro-phenyl)-2-methoxy-benzamide, N-(2,4-dichlorophenyl)(2-methoxyphenyl)carboxamide

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRAIGHFXYPOMJR-UHFFFAOYSA-N

331435-43-9
N-(2,4-dichlorophenyl)-2-methyl-3-oxo-3,4-dihydro-2h-1,2-benzothi Azine-4-carboxamide 1,1-dioxide (0 suppliers)29209-04-9
N-(2,4-DICHLOROPHENYL)-2-METHYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-methylbenzamide | CAS Registry Number: 22978-54-7
Synonyms: Ambcb5348756, Oprea1_052828, Oprea1_815342, NSC26406, MolPort-001-011-743, CID230961, STK086852, ZINC00101452, N-(2,4-dichlorophenyl)-2-methylbenzamide

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.149240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLDRIRCHGCKATA-UHFFFAOYSA-N

22978-54-7
N-(2,4-DICHLOROPHENYL)-2-METHYL-PIPERIDINE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-methylpiperidine-1-carboxamide | CAS Registry Number: 38044-95-0
Synonyms: NSC216973, CID311642

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.184940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUHNHUPTIRLEPX-UHFFFAOYSA-N

38044-95-0
N-(2,4-dichlorophenyl)-2-methyloxirane-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-methyloxirane-2-carboxamide | CAS Registry Number: 65925-78-2
Synonyms: N-(2,4-dichlorophenyl)-2-methyl-2-oxiranecarboxamide, MFCD01935966, AKOS005070428, 4J-585S

Molecular Formula: C10H9Cl2NO2Molecular Weight: 246.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KITMQUMEHMRUPB-UHFFFAOYSA-N

65925-78-2
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