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CHEMICAL products beginning with : N
31901 to 31950 of 130796 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 [639] 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3,4-dichlorophenyl)-2-(3-(trifluoromethyl)benzyl)thiazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 478042-45-4
Synonyms: N-(3,4-dichlorophenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide, N-(3,4-dichlorophenyl)-2-[3-(trifluoromethyl)benzyl]-1,3-thiazole-4-carboxamide, N-(3,4-dichlorophenyl)-2-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazole-4-carboxamide, ZINC12956763, AKOS005089501, MCULE-3343342620, 3R-1525

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

InChIKey: CTLHMSBCPBELCT-UHFFFAOYSA-N

478042-45-4
N-(3,4-Dichlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 500268-18-8
Synonyms: N-(3,4-Dichloro-phenyl)-2-(3-formyl-indol-1-yl)-acetamide, N-(3,4-dichlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide, AC1LFKQ9, Cambridge id 7057446, CTK7I0205, MolPort-000-164-460, ZINC313348, STL023942, AKOS000294906, MCULE-5696446945, KB-298786, n-(3,4-dichlorophenyl)-2-(3-formyl-indol-1-yl)acetamide, N-(3,4-dichlorophenyl)-2-(3-formylindol-1-yl)acetamide

Molecular Formula: C17H12Cl2N2O2Molecular Weight: 347.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPBMFTSHNMFUDR-UHFFFAOYSA-N

500268-18-8
N-(3,4-dichlorophenyl)-2-(3-formylphenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-formylphenoxy)acetamide | CAS Registry Number: 575499-65-9
Synonyms: ZINC4201581, BBL034948, STL419496, AKOS000345841, MCULE-3736955413, VS-12773, CS-0367738, SR-01000304004, SR-01000304004-1

Molecular Formula: C15H11Cl2NO3Molecular Weight: 324.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWNUDGOWSQLKNZ-UHFFFAOYSA-N

575499-65-9
N-(3,4-Dichlorophenyl)-2-(3-methylpiperidin-1-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-methylpiperidin-1-yl)acetamide | CAS Registry Number: 500001-91-2
Synonyms: N-(3,4-dichlorophenyl)-2-(3-methylpiperidin-1-yl)acetamide, N-(3,4-Dichloro-phenyl)-2-(3-methyl-piperidin-1-yl)-acetamide, BAS 01377583, AC1MJ4A4, MolPort-001-963-352, STK401262, AKOS000565030, AKOS022149278, MCULE-2000575958, ST50009083, N-(3,4-dichlorophenyl)-2-(3-methylpiperidyl)acetamide

Molecular Formula: C14H18Cl2N2OMolecular Weight: 301.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDBOQPNFNWELHZ-UHFFFAOYSA-N

500001-91-2
N-(3,4-Dichlorophenyl)-2-(4-fluorophenyl)quinoline-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-fluorophenyl)quinoline-4-carboxamide | CAS Registry Number: 337924-66-0
Synonyms: N-(3,4-dichlorophenyl)-2-(4-fluorophenyl)quinoline-4-carboxamide, 2-(4-Fluoro-phenyl)-quinoline-4-carboxylic acid (3,4-dichloro-phenyl)-amide, AC1MJ4QN, Oprea1_214553, Oprea1_790827, ZINC4906644, AKOS000581585, MCULE-6339794570, BAS 01403411

Molecular Formula: C22H13Cl2FN2OMolecular Weight: 411.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNQXCRZOUGRJCN-UHFFFAOYSA-N

337924-66-0
N-(3,4-DICHLOROPHENYL)-2-(4-FORMYL-2-METHOXY-PHENOXY)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 247592-89-8
Synonyms: N-(3,4-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, Oprea1_462318, SCHEMBL15185764, BBL034825, STL419494, AKOS000342099, VS-12691, CS-0328234, N-(3,4-dichlorophenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide

Molecular Formula: C16H13Cl2NO4Molecular Weight: 354.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDHGKOPMWKVCOR-UHFFFAOYSA-N

247592-89-8
N-(3,4-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (0 suppliers)
N-(3,4-dichlorophenyl)-2-(4-formylphenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-formylphenoxy)acetamide | CAS Registry Number: 579523-27-6
Synonyms: ZINC4201513, BBL034950, STL419493, AKOS000342097, VS-12775

Molecular Formula: C15H11Cl2NO3Molecular Weight: 324.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJFCJHKRWACIPB-UHFFFAOYSA-N

579523-27-6
N-(3,4-dichlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 868256-47-7
Synonyms: STK279071, ZINC52537748, AKOS000371397, JS-2846, MCULE-6287934630, CS-0362139, N-(3,4-DICHLOROPHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE

Molecular Formula: C18H19Cl2N3OMolecular Weight: 364.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFHCHFBWMGMZPC-UHFFFAOYSA-N

868256-47-7
N-(3,4-Dichlorophenyl)-2-(5-phenyl-2H-tetrazol-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(5-phenyltetrazol-2-yl)acetamide | CAS Registry Number: 337505-83-6
Synonyms: N-(3,4-Dichloro-phenyl)-2-(5-phenyl-tetrazol-2-yl)-acetamide, BAS 01377674, Oprea1_014228, Oprea1_227801, AC1LH353, MolPort-001-963-380, ZINC411484, STL017868, AKOS000572867, MCULE-4291840068, ST072368, N-(3,4-dichlorophenyl)-2-(5-phenyltetrazol-2-yl)acetamide, N-(3,4-dichlorophenyl)-2-(5-phenyl-2H-tetrazol-2-yl)acetamide, N-(3,4-dichlorophenyl)-2-(5-phenyl(1,2,3,4-tetraazol-2-yl))acetamide

Molecular Formula: C15H11Cl2N5OMolecular Weight: 348.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPIIOBSGQDDYLZ-UHFFFAOYSA-N

337505-83-6
N-(3,4-dichlorophenyl)-2-(indolin-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)acetamide | CAS Registry Number: 298215-76-6
Synonyms: N-(3,4-dichlorophenyl)-2-(2,3-dihydro-1H-indol-1-yl)acetamide, Oprea1_347824, ZINC49047, N-(3,4-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)acetamide, AKOS003971340, JS-0839

Molecular Formula: C16H14Cl2N2OMolecular Weight: 321.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOYWWQUADMSTBX-UHFFFAOYSA-N

298215-76-6
N-(3,4-DICHLOROPHENYL)-2-(METHYLAMINO)ACETAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl]-methylazanium | CAS Registry Number: 22010-09-9
Synonyms: ZINC03335902, CID2452049

Molecular Formula: C9H11Cl2N2O+Molecular Weight: 234.102440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YPKYDNXXHOGBMD-UHFFFAOYSA-O

22010-09-9
N-(3,4-Dichlorophenyl)-2-(methylamino)acetamide Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1049764-17-1
Synonyms: N-(3,4-dichlorophenyl)-2-(methylamino)acetamide hydrochloride, 22010-09-9, DTXSID10585575, AKOS027384310, MCULE-6209966729, NE29418, EN300-07798, Z56960150, N-(3,4-dichlorophenyl)-2-(methylamino)acetamide;hydrochloride, N-(3,4-Dichlorophenyl)-N~2~-methylglycinamide--hydrogen chloride (1/1)

Molecular Formula: C9H11Cl3N2OMolecular Weight: 269.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NJBFMQYWLBEXST-UHFFFAOYSA-N

1049764-17-1
N-(3,4-dichlorophenyl)-2-(N-hydroxyimino)acetamide (1 supplier)
Compound Structure IUPAC Name: (2E)-N-(3,4-dichlorophenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 1081809-48-4
Synonyms: (2E)-N-(3,4-dichlorophenyl)-2-(hydroxyimino)acetamide, (2E)-N-(3,4-dichlorophenyl)-2-hydroxyiminoacetamide, N-(3,4-dichlorophenyl)-2-hydroxyiminoacetamide, SCHEMBL14341919, AKOS001042347, CS-0236875, EN300-17461, SR-01000390166, J-500779, SR-01000390166-1, (2E)-N-(3,4-dichlorophenyl)-2-(hydroxyimino)ethanamide, (E)-N-(3,4-Dichlorophenyl)-2-(hydroxyimino)acetamide, (2E)-n-(3,4-dichlorophenyl)-2-(hydroxyimino)-acetamide, (2E)-N-(3,4-DICHLOROPHENYL)-2-(N-HYDROXYIMINO)ACETAMIDE

Molecular Formula: C8H6Cl2N2O2Molecular Weight: 233.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHNYOOWCULCVEH-NYYWCZLTSA-N

1081809-48-4
N-(3,4-Dichlorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 329078-55-9
Synonyms: N-(3,4-dichlorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide, CDS1_000404, AC1LDNSE, Maybridge1_002692, AC1Q3HO3, DivK1c_001444, N-(3,4-dichlorophenyl)-2-pyridin-2-ylsulfanylacetamide, HMS549C08, ZINC31457, KS-00003L4T, STK189285, AKOS001668456, JS-0027, MCULE-6714162880, ST018984, SR-01000458514, N-(3,4-dichlorophenyl)-2-(2-pyridylthio)acetamide, SR-01000458514-1, BRD-K41157828-001-01-2, N1-(3,4-dichlorophenyl)-2-(2-pyridylthio)acetamide

Molecular Formula: C13H10Cl2N2OSMolecular Weight: 313.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXAMDZSAEHGCDZ-UHFFFAOYSA-N

329078-55-9
N-(3,4-DICHLOROPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)
N-(3,4-Dichlorophenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 329078-59-3
Synonyms: N-(3,4-dichlorophenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, N-(3,4-dichlorophenyl)-2-(1-methyl(1,2,3,4-tetraazol-5-ylthio))acetamide, ZINC31460, KS-00003L4Y, AKOS002526071, JS-0032, MCULE-6147459876, ST018989, N-(3,4-dichlorophenyl)-2-[(1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula: C10H9Cl2N5OSMolecular Weight: 318.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QSPYUFBAJKVMCT-UHFFFAOYSA-N

329078-59-3
N-(3,4-Dichlorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 303091-46-5
Synonyms: N-(3,4-dichlorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide, Cambridge id 6256050, Oprea1_264269, ZINC388925, KS-00003M2V, STK273659, AKOS000574945, JS-1826, MCULE-2856581871, ST062326, Z18499823, N-(3,4-dichlorophenyl)-2-(1-methylimidazol-2-ylthio)acetamide, N-(3,4-dichlorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)thio]acetamide

Molecular Formula: C12H11Cl2N3OSMolecular Weight: 316.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVCFDNTVGHEMIY-UHFFFAOYSA-N

303091-46-5
N-(3,4-Dichlorophenyl)-2-[(3,4-dimethylphenyl)amino]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethylanilino)acetamide | CAS Registry Number: 298215-75-5
Synonyms: N-(3,4-dichlorophenyl)-2-(3,4-dimethylanilino)acetamide, N-(3,4-dichlorophenyl)-2-[(3,4-dimethylphenyl)amino]acetamide, ZINC42705, AKOS005105808, JS-0837, MCULE-2628245365, KS-000026U0, Z52834682, N-(3,4-dichlorophenyl)-2-(3,4-dimethylphenylamino)acetamide

Molecular Formula: C16H16Cl2N2OMolecular Weight: 323.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKGRRSNXGDZXRY-UHFFFAOYSA-N

298215-75-5
N-(3,4-Dichlorophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 329078-57-1
Synonyms: N-(3,4-dichlorophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide, CBMicro_040592, ZINC31459, KS-00003L4W, STK098444, AKOS000575032, JS-0030, MCULE-6997485334, ST018987, BIM-0040599.P001, N-(3,4-dichlorophenyl)-2-(4,6-dimethylpyrimidin-2-ylthio)acetamide, N-(3,4-dichlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide

Molecular Formula: C14H13Cl2N3OSMolecular Weight: 342.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNWQKWRHXIPLEY-UHFFFAOYSA-N

329078-57-1
N-(3,4-Dichlorophenyl)-2-[(4-fluorophenyl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-fluorophenyl)sulfanylacetamide | CAS Registry Number: 329080-02-6
Synonyms: N-(3,4-dichlorophenyl)-2-[(4-fluorophenyl)sulfanyl]acetamide, KS-00003LWA, ZINC31609, AKOS005106361, JS-1483, MCULE-5437926615, ST019242, N-(3,4-dichlorophenyl)-2-(4-fluorophenylthio)acetamide

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

InChIKey: HMYWWBQSAKMPTI-UHFFFAOYSA-N

329080-02-6
N-(3,4-dichlorophenyl)-2-[(6-methoxy-1h-benzimidazol-2-yl)sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 6033-27-8
Synonyms: N-(3,4-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide, AC1LOTQS, CBMicro_040857, ChemDiv1_011843, Oprea1_857199, SCHEMBL12485914, STOCK5S-22898, HMS620K07, MolPort-000-763-116, MolPort-002-180-675, ZINC4565224, STK270281, ZINC04565224, AKOS003245013, AKOS003660945, MCULE-9603301718, ST026973, BIM-0040702.P001, N-(3,4-dichlorophenyl)-2-(5-methoxybenzimidazol-2-ylthio)acetamide, N-(3,4-dichlorophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide

Molecular Formula: C16H13Cl2N3O2SMolecular Weight: 382.264320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSKZQEOKGJWLNM-UHFFFAOYSA-N

6033-27-8
N-(3,4-dichlorophenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 5402-15-3
Synonyms: AC1NQ35N, AKOS002450773, PB251276940, F0594-2225, N-(3,4-dichlorophenyl)-2-((5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide

Molecular Formula: C16H10Cl2FN3O2SMolecular Weight: 398.238903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JZSRZSPLZDGXRD-UHFFFAOYSA-N

5402-15-3
N-(3,4-Dichlorophenyl)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 303998-65-4
Synonyms: N-(3,4-dichlorophenyl)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide, KS-000030PA, ZINC3069988, AKOS005079957, MCULE-4288927007, 12F-410S

Molecular Formula: C17H9Cl2F3N2OSMolecular Weight: 417.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLEOMPOIGXHRQF-UHFFFAOYSA-N

303998-65-4
N-(3,4-Dichlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 303091-44-3
Synonyms: N-(3,4-dichlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, AC1LKAP8, Cambridge id 6834844, KS-00003M2T, STK020124, ZINC52537506, AKOS002266472, JS-1824, MCULE-7918377338, ST50584853, AB00120821-01, N-(3,4-dichlorophenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, N-(3,4-dichlorophenyl)-2-[4-(4-fluorophenyl)piperazinyl]acetamide

Molecular Formula: C18H18Cl2FN3OMolecular Weight: 382.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKUOIEZXFHUMIP-UHFFFAOYSA-N

303091-44-3
N-(3,4-Dichlorophenyl)-2-[N-(2,4-dichlorophenyl)methanesulfonamido]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 343374-05-0
Synonyms: 2-[2,4-dichloro(methylsulfonyl)anilino]-N-(3,4-dichlorophenyl)acetamide, N-(3,4-dichlorophenyl)-2-[N-(2,4-dichlorophenyl)methanesulfonamido]acetamide, AC1LS1SM, Oprea1_648557, KS-00003BL0, ZINC1394034, AKOS005096541, 6N-398S, MCULE-9965745533, 2-(2,4-dichloro-N-methylsulfonylanilino)-N-(3,4-dichlorophenyl)acetamide

Molecular Formula: C15H12Cl4N2O3SMolecular Weight: 442.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWPLVASISHFFMK-UHFFFAOYSA-N

343374-05-0
N-(3,4-DICHLOROPHENYL)-2-CHLOROPROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,4-dichlorophenyl)propanamide | CAS Registry Number: 25251-76-7
Synonyms: 2-chloro-N-(3,4-dichlorophenyl)propanamide, Propanamide, 2-chloro-N-(3,4-dichlorophenyl)-, SCHEMBL11875959, ALBB-002352, BBL037299, MFCD09971920, STK501973, AKOS000199220, AKOS016345346, VS-14051, EN300-27893, Z248486902

Molecular Formula: C9H8Cl3NOMolecular Weight: 252.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DAFPFECFVGRHLA-UHFFFAOYSA-N

25251-76-7
N-(3,4-dichlorophenyl)-2-fluoroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-fluoroacetamide | CAS Registry Number: 3435-69-6
Synonyms: 3,4-dichloro-2-fluoroacetanilide, F20948

Molecular Formula: C8H6Cl2FNOMolecular Weight: 222.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGKSQWQXAKPIBW-UHFFFAOYSA-N

3435-69-6
N-(3,4-DICHLOROPHENYL)-2-FLUOROBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-fluorobenzamide | CAS Registry Number: 313952-50-0
Synonyms: N-(3,4-dichlorophenyl)-2-fluorobenzamide, AE-641/01635051, ZINC00247082, AC1LGB84, SCHEMBL4251978, MolPort-001-485-924, ZINC247082, MFCD00578439, STL199766, AKOS001569757, MCULE-2567442063, AK212078, ST50646786, N-(3,4-dichlorophenyl)(2-fluorophenyl)carboxamide

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

InChIKey: ZALBFUKNKIBJLW-UHFFFAOYSA-N

313952-50-0
N-(3,4-DICHLOROPHENYL)-2-HYDROXY-4,4-DIMETHYL-6-OXOCYCLOHEX-1-ENE-1-CARBOXAMIDE (0 suppliers)
N-(3,4-Dichlorophenyl)-2-hydroxyacetamide (0 suppliers)
N-(3,4-dichlorophenyl)-2-hydroxypropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-hydroxypropanamide | CAS Registry Number: 18598-29-3
Synonyms: Propanamide, N-(3,4-dichlorophenyl)-2-hydroxy-, AGN-PC-02GST5, AKOS022363284

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

InChIKey: BEUMDXDJXUJXNQ-UHFFFAOYSA-N

18598-29-3
N-(3,4-dichlorophenyl)-2-iodoacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-iodoacetamide | CAS Registry Number: 22303-33-9
Synonyms: NSC203393, AGN-PC-0JOPHI, AC1L784R, AKOS014114842, NSC-203393, Acetamide, N-(3,4-dichlorophenyl)-2-iodo-, 65682P

Molecular Formula: C8H6Cl2INOMolecular Weight: 329.949810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXYTXEAKLIDTJE-UHFFFAOYSA-N

22303-33-9
N-(3,4-DICHLOROPHENYL)-2-METHOXYBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-methoxybenzamide | CAS Registry Number: 117367-18-7
Synonyms: N-(3,4-dichlorophenyl)-2-methoxybenzamide, ST023369, ZINC00073785, AC1LF4AI, Cambridge id 5304808, Oprea1_008202, Oprea1_211504, SCHEMBL4254938, ZINC73785, MolPort-001-027-427, MFCD00700883, STK063740, AKOS000583036, MCULE-2955081865, BAS 00188690, N-(3,4-Dichloro-phenyl)-2-methoxy-benzamide, AB00079617-01, N-(3,4-dichlorophenyl)(2-methoxyphenyl)carboxamide

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

InChIKey: DXCIHGNHNFZXOJ-UHFFFAOYSA-N

117367-18-7
N-(3,4-DICHLOROPHENYL)-2-METHYL-2H-INDAZOLE-5-CARBOXAMIDE (NTZ-1092) (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-methylindazole-5-carboxamide | CAS Registry Number: 1619884-68-2
Synonyms: N-(3,4-dichlorophenyl)-2-methylindazole-5-carboxamide, CHEMBL3319257, SCHEMBL15875643, NTZ-1092, BDBM50046865, AKOS037649522, CP-0012

Molecular Formula: C15H11Cl2N3OMolecular Weight: 320.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJGQJSMRACUEMU-UHFFFAOYSA-N

1619884-68-2
N-(3,4-dichlorophenyl)-2-methyl-3-oxo-3,4-dihydro-2h-1,2-benzothi Azine-4-carboxamide 1,1-dioxide (0 suppliers)29305-92-8
N-(3,4-DICHLOROPHENYL)-2-METHYL-BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-methylbutanamide | CAS Registry Number: 7160-25-0
Synonyms: Ambcb6184297, NSC44247, MolPort-001-526-933, CID239315, STK077373, N-(3,4-dichlorophenyl)-2-methylbutanamide, BAS 02256391, N-(3,4-Dichloro-phenyl)-2-methyl-butyramide, AG-690/40639344

Molecular Formula: C11H13Cl2NOMolecular Weight: 246.133020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GREVJEWXSUUOOV-UHFFFAOYSA-N

7160-25-0
N-(3,4-DICHLOROPHENYL)-2-METHYLBENZENESULFONAMIDE, 97% (0 suppliers)
N-(3,4-Dichlorophenyl)-2-morpholinoacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 22010-23-7
Synonyms: N-(3,4-dichlorophenyl)-2-morpholin-4-ylacetamide, N-(3,4-Dichloro-phenyl)-2-morpholin-4-yl-acetamide, BAS 01377582, AC1LH33R, CHEMBL1617631, MolPort-000-384-741, ZINC19293108, AKOS000564999, MCULE-4444867652, ST086387, AB00756054-01, AG-690/40696708, N-(3,4-dichlorophenyl)-2-(4-morpholinyl)acetamide

Molecular Formula: C12H14Cl2N2O2Molecular Weight: 289.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUJJKIQBDJOAQA-UHFFFAOYSA-N

22010-23-7
N-(3,4-DICHLOROPHENYL)-2-NITROBENZENESULFONAMIDE, 97% (0 suppliers)
N-(3,4-Dichlorophenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 339027-47-3
Synonyms: 1-allyl-N-(3,4-dichlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(3,4-dichlorophenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_400702, KS-00003E5G, ZINC1400209, AKOS005100583, 8F-331S, MCULE-1728199564

Molecular Formula: C15H12Cl2N2O2Molecular Weight: 323.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKMYHFNBTAKALF-UHFFFAOYSA-N

339027-47-3
N-(3,4-Dichlorophenyl)-2-phenyl-1,3-thiazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-phenyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 303998-43-8
Synonyms: N-(3,4-dichlorophenyl)-2-phenyl-1,3-thiazole-4-carboxamide, SMR000169412, Oprea1_515468, MLS000546242, CHEMBL1499585, HMS2427F16, KS-000030OV, ZINC1401179, AKOS005080014, MCULE-8793918713, 12F-390S

Molecular Formula: C16H10Cl2N2OSMolecular Weight: 349.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHCOTMNYGOBBPG-UHFFFAOYSA-N

303998-43-8
N-(3,4-Dichlorophenyl)-2H-chromene-3-carboxamide (2 suppliers)
N-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrrol-5-amine (0 suppliers)31079-46-6
N-(3,4-dichlorophenyl)-3,4-dimethyl-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-3,4-dimethyl-1,3-thiazol-2-imine | CAS Registry Number: 91092-29-4
Synonyms: 4-THIAZOLINE, 2-[(3,4-DICHLOROPHENYL)IMINO]-3,4-DIMETHYL, ZINC100305271

Molecular Formula: C11H10Cl2N2SMolecular Weight: 273.181500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IASNQNZGNKYRDI-UHFFFAOYSA-N

91092-29-4
N-(3,4-Dichlorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 478031-22-0
Synonyms: N-(3,4-dichlorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide, N-(3,4-dichlorophenyl)-3,5-dimethyl-4-isoxazolecarboxamide, Oprea1_574356, ZINC3105221, MFCD00794384, STL219894, AKOS005088568, 3L-503S, MCULE-7091571807, N-(3,4-dichlorophenyl)-3,5-dimethylisoxazole-4-carboxamide

Molecular Formula: C12H10Cl2N2O2Molecular Weight: 285.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMYBMGHOOVJZHK-UHFFFAOYSA-N

478031-22-0
N-(3,4-Dichlorophenyl)-3,5-dimethyl-4-isoxazolecarboxamide (0 suppliers)
N-(3,4-Dichlorophenyl)-3,5-dimethylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-3,5-dimethylbenzamide | CAS Registry Number: 700857-76-7
Synonyms: N-(3,4-dichlorophenyl)-3,5-dimethylbenzamide, AC1LJ7T7, KS-00003ASM, ZINC505724, STK201738, AKOS001127771, 6F-344S, MCULE-6083706274, N-(3,4-dichlorophenyl)-3,5-dimethylbenzenecarboxamide

Molecular Formula: C15H13Cl2NOMolecular Weight: 294.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBMNGQJFBUSGEP-UHFFFAOYSA-N

700857-76-7
N-(3,4-Dichlorophenyl)-3,5-dimethylbenzene-1-carboximidamide (3 suppliers)
Compound Structure IUPAC Name: N'-(3,4-dichlorophenyl)-3,5-dimethylbenzenecarboximidamide | CAS Registry Number: 400086-41-1
Synonyms: N-(3,4-dichlorophenyl)-3,5-dimethylbenzenecarboximidamide, N-(3,4-dichlorophenyl)-3,5-dimethylbenzene-1-carboximidamide, N'-(3,4-dichlorophenyl)-3,5-dimethylbenzenecarboximidamide, ZINC8301021, AKOS005097914, 7F-358S, MCULE-7322112142

Molecular Formula: C15H14Cl2N2Molecular Weight: 293.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJKJRZCEHRIASN-UHFFFAOYSA-N

400086-41-1
N-(3,4-dichlorophenyl)-3,5-dinitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-3,5-dinitrobenzamide | CAS Registry Number: 282091-60-5
Synonyms: AC1MJAUH, BAS 00001878, Oprea1_266557, ZINC3149252, MFCD00396208, ZINC03149252, AKOS003410357, MCULE-3150759286, ST056272, KB-119390, 6698P, N-(3,4-Dichloro-phenyl)-3,5-dinitro-benzamide, N-(3,4-dichlorophenyl)(3,5-dinitrophenyl)carboxamide

Molecular Formula: C13H7Cl2N3O5Molecular Weight: 356.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSLAYQNJZYIAKL-UHFFFAOYSA-N

282091-60-5
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