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CHEMICAL products beginning with : N
14701 to 14750 of 93533 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-(2,3,5,6-Tetrafluorophenyl)Maleimide, 95 % (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3,5,6-tetrafluorophenyl)pyrrole-2,5-dione | CAS Registry Number: 63539-54-8
Synonyms: SBB019851, 1H-Pyrrole-2,5-dione, 1-(2,3,5,6-tetrafluorophenyl)-, 1-(2,3,5,6-tetrafluorophenyl)azoline-2,5-dione, ZINC00459054, AC1LBVQV, CTK2A8916, HMROROGWFSIGSI-UHFFFAOYSA-N, MolPort-000-161-314, ZINC459054, MFCD02056342, STK066673, AKOS000304468, MCULE-8508356488, HE236889, N-(2,3,5,6-Tetrafluorophenyl)maleimide, ST45162477, 1-(2,3,5,6-tetrafluorophenyl)pyrrole-2,5-dione, Pyrrole-2,5-dione, 1-(2,3,5,6-tetrafluorophenyl)-, 1-(2,3,5,6-Tetrafluorophenyl)-1H-pyrrole-2,5-dione, 1-(2,3,5,6-Tetrafluorophenyl)-1H-pyrrole-2,5-dione #

Molecular Formula: C10H3F4NO2Molecular Weight: 245.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HMROROGWFSIGSI-UHFFFAOYSA-N

63539-54-8
N-(2,3,5,6-TETRAHYDRO-3-OXOBENZO[H]CINNOLINYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-2,5,6,6a-tetrahydrobenzo[h]cinnolin-1-yl)acetamide | CAS Registry Number: 104120-90-3
Synonyms: BRN 6518982, LS-10258, 8-(Acetylamino)-5,6-dihydrobenzo(h)cinnolin-3(2H)-one, N-(2,3,5,6-Tetrahydro-3-oxobenzo(h)cinnolinyl)acetamide, Acetamide, N-(2,3,5,6-tetrahydro-3-oxobenzo(h)cinnolinyl)-

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMPBGCBRBUBPJZ-UHFFFAOYSA-N

104120-90-3
N-(2,3,5,6-TETRAMETHYLBENZOYL)ADENINE (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetramethyl-N-(7H-purin-6-yl)benzamide | CAS Registry Number: 36855-75-1
Synonyms: BRN 1149331, CID215955, N-(2,3,5,6-Tetramethylbenzoyl)adenine, LS-27401, N-7H-Purin-6-yl-2,3,5,6-tetramethylbenzamide, Benzamide, N-7H-purin-6-yl-2,3,5,6-tetramethyl-

Molecular Formula: C16H17N5OMolecular Weight: 295.339080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMJQDTHMGPBYIP-UHFFFAOYSA-N

36855-75-1
N-(2,3,5,6-tetramethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,3,5,6-tetramethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 102583-79-9
Synonyms: 2-(2,3,5,6-Tetramethylanilino)-2-oxazoline, ANILINE, N-(2-OXAZOLINYL)-2,3,5,6-TETRAMETHYL-, AC1Q4UHX, AC1L1RH8, LS-19935

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJVRKJITRDKDSE-UHFFFAOYSA-N

102583-79-9
N-(2,3,5,6-TETRAMETHYLPHENYLSULFONYL)ALANINE, 96% (6 suppliers)
Compound Structure IUPAC Name: 2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1009671-00-4
Synonyms: 2-(2,3,5,6-tetramethylbenzenesulfonamido)propanoic acid, ((2,3,5,6-tetramethylphenyl)sulfonyl)alanine, F9995-0429, AC1MW1DF, AC1Q2BNQ, Oprea1_139926, MLS000773336, CHEMBL1308107, MolPort-002-348-177, 2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoic Acid, HMS2775J13, MFCD02361178, AKOS000116906, AKOS017264112, MCULE-4984606963, SMR000364059, KB-123398, EN300-08384, VU0549371-1, N-(2,3,5,6-Tetramethylphenylsulfonyl)-DL-alanine

Molecular Formula: C13H19NO4SMolecular Weight: 285.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SVNVDQLSTLUUOY-UHFFFAOYSA-N

1009671-00-4
N-(2,3,5-trichloro-4-hydroxyphenyl)ethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3,5-trichloro-4-hydroxyphenyl)ethanesulfonamide | CAS Registry Number: 6938-34-7
Synonyms: AC1NPSTA, AKOS003610303

Molecular Formula: C8H8Cl3NO3SMolecular Weight: 304.578020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWARLKAJVGRIHQ-UHFFFAOYSA-N

6938-34-7
N-(2,3-DIBROMOPROPYL)-2,4-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dibromopropyl)-2,4-dinitroaniline | CAS Registry Number: 6945-04-6
Synonyms: NCIOpen2_007768, NSC59377, CID246393

Molecular Formula: C9H9Br2N3O4Molecular Weight: 382.993460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZYZZNAEHFBAHK-UHFFFAOYSA-N

6945-04-6
N-(2,3-Dibromopropyl)-N'-formylformic hydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[2,3-dibromopropyl(formyl)amino]formamide | CAS Registry Number: 216854-54-5
Synonyms: N-(2,3-dibromopropyl)-N'-formylformic hydrazide, N-(2,3-dibromopropyl)-N'-formylformohydrazide, AC1MVK3E, 1-(2,3-dibromopropyl)-1,2-diformylhydrazine, KS-00001XT4, AKOS005094109, N-[2,3-dibromopropyl(formyl)amino]formamide, 5P-721

Molecular Formula: C5H8Br2N2O2Molecular Weight: 287.940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXTGGXCOWZUUHE-UHFFFAOYSA-N

216854-54-5
n-(2,3-dibromopropyl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dibromopropyl)benzenesulfonamide | CAS Registry Number: 50487-74-6
Synonyms: NSC121988, AC1L5HAZ, AC1Q6W5S, AR-1J7275, NSC-121988

Molecular Formula: C9H11Br2NO2SMolecular Weight: 357.062140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVWDPKUSMCJHMB-UHFFFAOYSA-N

50487-74-6
N-(2,3-DICHLORO-1-DIETHOXYPHOSPHORYL-4-OXO-NAPHTHALEN-1-YL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 5,6-dichloro-1-(2-chloroethyl)benzimidazole | CAS Registry Number: 6937-63-9
Synonyms: NSC38851, CID236402

Molecular Formula: C9H7Cl3N2Molecular Weight: 249.524280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGTOEIPIZWVGOS-UHFFFAOYSA-N

6937-63-9
N-(2,3-dichloro-4-methanesulfonamido-phenyl)methanesulfonamide (1 supplier)6938-09-6
N-(2,3-dichloro-5-(2-methoxyethyl)benzyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[[2,3-dichloro-5-(2-methoxyethyl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 1194486-58-2
Synonyms: SCHEMBL1071571, DA-14700

Molecular Formula: C13H17Cl2NOMolecular Weight: 274.186180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWQODVBKXXMVGZ-UHFFFAOYSA-N

1194486-58-2
N-(2,3-DICHLORO-6-NITRO-PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichloro-6-nitrophenyl)acetamide | CAS Registry Number: 65078-76-4
Synonyms: NSC156756, CID291466

Molecular Formula: C8H6Cl2N2O3Molecular Weight: 249.050840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUKUNPOJXGCZSV-UHFFFAOYSA-N

65078-76-4
N-(2,3-Dichloro-phenyl)-malonamic acid (1 supplier)
N-(2,3-dichloro-phenyl)-N-ethyl-2-piperidin-4-yl-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-N-ethyl-2-piperidin-4-ylacetamide | CAS Registry Number: 1208481-49-5
Synonyms: SCHEMBL2398246

Molecular Formula: C15H20Cl2N2OMolecular Weight: 315.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTZFKNQRMOFVDR-UHFFFAOYSA-N

1208481-49-5
N-(2,3-Dichlorobenzyl)-3-isopropoxypropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-3-propan-2-yloxypropan-1-amine | CAS Registry Number: 842968-49-4
Synonyms: (2,3-Dichloro-benzyl)-(3-isopropoxy-propyl)-amine, [(2,3-dichlorophenyl)methyl][3-(methylethoxy)propyl]amine, BAS 06976507, AC1MKCG5, CTK6B1081, ZINC2598912, SBB012185, AKOS000302748, MCULE-2564842247, ST064923, TR-042632, SR-01000370493, SR-01000370493-1, [(2,3-dichlorophenyl)methyl](3-isopropoxypropyl)amine, [(2,3-dichlorophenyl)methyl][3-(propan-2-yloxy)propyl]amine, N-[(2,3-dichlorophenyl)methyl]-3-propan-2-yloxypropan-1-amine

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYGKGAHFAZYCOE-UHFFFAOYSA-N

842968-49-4
N-(2,3-dichlorobenzyl)-N-methylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-N-methylmethanesulfonamide | CAS Registry Number: 936688-88-9
Synonyms: SCHEMBL4768179, AKOS009054539, DA-40369, n-(2,3-dichlorobenzyl)-n-methylmethanesulfonamide

Molecular Formula: C9H11Cl2NO2SMolecular Weight: 268.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWLUGJLUCPVKBH-UHFFFAOYSA-N

936688-88-9
N-(2,3-dichlorobenzyl)cyclopropanamine (Hydrochloride) (1 supplier)
Compound Structure IUPAC Name: N-[(2,3-dichlorophenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1260763-07-2
Synonyms: N-(2,3-dichlorobenzyl)cyclopropanamine hydrochloride, N-(2,3-dichlorobenzyl)cyclopropanaMine (Hydrochloride), C10H11Cl2N.ClH, CS-B1022, CS-M0724, 3878AH, AKOS015845819, Benzenemethanamine,2,3-dichloro-N-cyclopropyl-,hydrochloride 1:1

Molecular Formula: C10H12Cl3NMolecular Weight: 252.563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PSGVXVWMSBMJDZ-UHFFFAOYSA-N

1260763-07-2
N-(2,3-Dichlorobenzyl)cyclopropanamine hydrochloride (1 supplier)
N-(2,3-Dichlorobenzyl)ethamine (1 supplier)
Compound Structure IUPAC Name: N-[(2,3-dichlorophenyl)methyl]ethanamine | CAS Registry Number: 893586-26-0
Synonyms: (2,3-Dichloro-benzyl)-ethyl-amine, N-[(2,3-dichlorophenyl)methyl]ethanamine, AC1NG6OD, (2,3-Dichlorobenzyl)ethylamine, MolPort-000-938-374, N-(2,3-dichlorobenzyl)ethanamine, ZINC8227305, STK513265, AKOS000188716, MCULE-2973008477, AM101511, KB-00856, [(2,3-dichlorophenyl)methyl](ethyl)amine

Molecular Formula: C9H11Cl2NMolecular Weight: 204.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VYUXKUPKUUKLCG-UHFFFAOYSA-N

893586-26-0
N-(2,3-Dichlorobenzyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2,3-dichlorophenyl)methyl]propan-2-amine | CAS Registry Number: 172499-73-9
Synonyms: (2,3-Dichloro-benzyl)-isopropyl-amine, [(2,3-Dichlorophenyl)methyl](propan-2-yl)amine, SCHEMBL9238080, MolPort-000-868-385, (2,3-Dichlorobenzyl)isopropylamine, STK512001, ZINC10436201, AKOS000228141, MCULE-3633497058, N-(2,3-dichlorobenzyl)propan-2-amine, KS-00001L97, AM100365, KB-00857

Molecular Formula: C10H13Cl2NMolecular Weight: 218.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQMLRLOKQNRFEV-UHFFFAOYSA-N

172499-73-9
N-(2,3-dichlorophenyl)-1-naphthamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)naphthalene-1-carboxamide | CAS Registry Number: 414901-31-8
Synonyms: ZINC00295625, AC1LGEKW, Oprea1_631751, MolPort-002-113-106, ZINC295625, AKOS003872476, MCULE-7453419634, AK230848, N-(2,3-dichlorophenyl)naphthalene-1-carboxamide, AN-652/10520017

Molecular Formula: C17H11Cl2NOMolecular Weight: 316.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIOSPDINKKTFBA-UHFFFAOYSA-N

414901-31-8
N-(2,3-dichlorophenyl)-2,2,2-trifluoroAcetamide (7 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 121806-48-2
Synonyms: N-(2,3-dichlorophenyl)-2,2,2-trifluoroacetamide, ZINC03195748, AC1MO2R7, CTK8E1893, MolPort-019-077-654, AKOS003849835, AJ-44724, AK-85843, CJ-10614, DA-18225, SY019224, TC-308608, K-1644

Molecular Formula: C8H4Cl2F3NOMolecular Weight: 258.024670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLTWYCMFNGRBEM-UHFFFAOYSA-N

121806-48-2
N-(2,3-DICHLOROPHENYL)-2-((2,3-DIMETHYLPHENYL)AMINO)BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-(2,3-dimethylanilino)benzamide | CAS Registry Number: 21122-57-6
Synonyms: BRN 2822280, CID210197, LS-26355, Benzanilide, 2',3'-dichloro-2-(2,3-xylidino)-, N-(2,3-Dichlorophenyl)-2-((2,3-dimethylphenyl)amino)benzamide, Benzamide, N-(2,3-dichlorophenyl)-2-((2,3-dimethylphenyl)amino)-

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

InChIKey: ZXPQPYJWIOKRCW-UHFFFAOYSA-N

21122-57-6
N-(2,3-Dichlorophenyl)-2-((3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332376-10-0
Synonyms: AC1NY2CG, AKOS000564819, MCULE-2264511753, BAS 01516493, N-(2,3-Dichloro-phenyl)-2-[5-(2-hydroxy-phenyl)-2H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,3-dichlorophenyl)-2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C16H12Cl2N4O2SMolecular Weight: 395.258 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XQQLQQKOHQJTAB-DHDCSXOGSA-N

332376-10-0
N-(2,3-Dichlorophenyl)-2-((3-ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)acetamide (0 suppliers)
N-(2,3-Dichlorophenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332907-22-9
Synonyms: BAS 01556333, AC1MJ7US, ZINC6245442, AKOS000580060, MCULE-7224926500, N-(2,3-Dichloro-phenyl)-2-[4-phenyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,3-dichlorophenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C24H21Cl2N5OSMolecular Weight: 498.426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VSBVZAXUEOUCLR-UHFFFAOYSA-N

332907-22-9
N-(2,3-Dichlorophenyl)-2-((4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332376-22-4
Synonyms: AC1LM767, MolPort-001-964-680, ZINC862950, AKOS000568159, MCULE-8184667673, BAS 01516507, ST50253270, N-(2,3-dichlorophenyl)-2-(4-phenyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))aceta mide, N-(2,3-dichlorophenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2,3-Dichloro-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide

Molecular Formula: C21H15Cl2N5OSMolecular Weight: 456.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LEOMEMMQYBFTLQ-UHFFFAOYSA-N

332376-22-4
N-(2,3-Dichlorophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide | CAS Registry Number: 477872-01-8
Synonyms: N-(2,3-dichlorophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide, AC1NEJAM, MLS000327154, SCHEMBL1126474, CHEMBL1340837, HMS2275J24, KS-00001TY8, ZINC4085424, MFCD02102453, AKOS015992280, MCULE-3600996080, SMR000179681, 1R-1013, N-(2,3-dichlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide

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

InChIKey: GWGAGRASMJECQT-UHFFFAOYSA-N

477872-01-8
N-(2,3-Dichlorophenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide | CAS Registry Number: 332176-35-9
Synonyms: 2-(2,4-Dimethyl-phenyl)-quinoline-4-carboxylic acid (2,3-dichloro-phenyl)-amide, BAS 01280065, AC1MJ0DL, Oprea1_189507, Oprea1_350602, ZINC13372397, AKOS000570289, MCULE-4010339703, N-(2,3-dichlorophenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide

Molecular Formula: C24H18Cl2N2OMolecular Weight: 421.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBAMTYGTZXSHIL-UHFFFAOYSA-N

332176-35-9
N-(2,3-Dichlorophenyl)-2-(2-(4-methoxybenzylidene)hydrazinyl)-2-oxoacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide | CAS Registry Number: 351445-71-1
Synonyms: MolPort-001-017-436, STK005983, ZINC38203464, AKOS000339918, AK297728, EX-17-254, N-(2,3-DICHLOROPHENYL)-2-(2-(4-METHOXYBENZYLIDENE)HYDRAZINO)-2-OXOACETAMIDE, N-(2,3-dichlorophenyl)-2-[(2E)-2-(4-methoxybenzylidene)hydrazinyl]-2-oxoacetamide

Molecular Formula: C16H13Cl2N3O3Molecular Weight: 366.198 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQTRQAQZEDIHEO-DJKKODMXSA-N

351445-71-1
N-(2,3-Dichlorophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
N-(2,3-Dichlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 496960-31-7
Synonyms: N-(2,3-Dichloro-phenyl)-2-(3-formyl-indol-1-yl)-acetamide, AC1LGEZ7, CTK7I0217, PNPNBQNBIPAKQO-UHFFFAOYSA-N, ZINC336419, AKOS000294893, KB-298241, AO-081/40838466, n-(2,3-dichlorophenyl)-2-(3-formyl-indol-1-yl)acetamide, N-(2,3-dichlorophenyl)-2-(3-formylindol-1-yl)acetamide, N-(2,3-dichlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide

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

InChIKey: PNPNBQNBIPAKQO-UHFFFAOYSA-N

496960-31-7
N-(2,3-dichlorophenyl)-2-(3-methyl-1-piperidinyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-(3-methylpiperidin-1-yl)acetamide | CAS Registry Number: 1016804-01-5
Synonyms: STK289194, MolPort-002-996-696, AKOS001310682, AKOS016870746, MCULE-4683366459, SC-38735, T5665490, N-(2,3-dichlorophenyl)-2-(3-methylpiperidin-1-yl)acetamide, N-(2,3-dichlorophenyl)-2-[(3S)-3-methylpiperidin-1-yl]acetamide

Molecular Formula: C14H18Cl2N2OMolecular Weight: 301.211520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNRUUSHNQPOPQH-UHFFFAOYSA-N

1016804-01-5
N-(2,3-DICHLOROPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 303091-17-0
Synonyms: JS-1794, N-(2,3-dichlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide, AC1LKAOH, BAS 08242559, N-(2,3-dichlorophenyl)-2-(4-phenylpiperazino)acetamide, MolPort-002-012-802, ZINC52537496, AKOS000408475, MCULE-5375694801, AK250529, N-(2,3-dichlorophenyl)-2-(4-phenyl-1-piperazinyl)acetamide, N-(2,3-Dichloro-phenyl)-2-(4-phenyl-piperazin-1-yl)-acetamide

Molecular Formula: C18H19Cl2N3OMolecular Weight: 364.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQQBCNJEBNYRTN-UHFFFAOYSA-N

303091-17-0
N-(2,3-Dichlorophenyl)-2-(piperidin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 332384-68-6
Synonyms: N-(2,3-Dichloro-phenyl)-2-piperidin-1-yl-acetamide, BAS 01541720, SMR000079580, AC1LH2VU, MLS000066082, CHEMBL1731890, MolPort-001-965-218, HMS2273H10, ZINC411346, AKOS000408446, MCULE-9756524474, N-(2,3-dichlorophenyl)-2-piperidin-1-ylacetamide, N-(2,3-dichlorophenyl)-2-(1-piperidinyl)acetamide

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STAOKGJTCDNEMW-UHFFFAOYSA-N

332384-68-6
N-(2,3-Dichlorophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 303091-21-6
Synonyms: N-(2,3-dichlorophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide, N-(2,3-dichlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide, AC1N5YF1, AC1Q2IE8, ZINC388920, AKOS005106274, JS-1799, MCULE-4356458639, KS-00003M27, N-(2,3-dichlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide

Molecular Formula: C14H13Cl2N3OSMolecular Weight: 342.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMZUWBFRTQHEOU-UHFFFAOYSA-N

303091-21-6
N-(2,3-Dichlorophenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 329779-51-3
Synonyms: N-(2,3-dichlorophenyl)-2-[4-(2-pyridinyl)piperazino]acetamide, N-(2,3-dichlorophenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide, N-(2,3-DICHLOROPHENYL)-2-(4-(2-PYRIDYL)PIPERAZINYL)ETHANAMIDE, MLS001165681, AC1N564A, SCHEMBL4003722, CHEMBL1442913, CTK7G7311, PCNZNIVBYSJFKW-UHFFFAOYSA-N, HMS2860P18, KS-00003M4E, ZINC4118610, MFCD02676115, N-(2,3-dichlorophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, AKOS003970014, JS-1891, MCULE-6622485809, SMR000550445, Z30996437, N-(2,3-dichlorophenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide

Molecular Formula: C17H18Cl2N4OMolecular Weight: 365.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCNZNIVBYSJFKW-UHFFFAOYSA-N

329779-51-3
N-(2,3-Dichlorophenyl)-2-{[3-({[(2,3-dichlorophenyl)carbamoyl]methyl}sulfanyl)propyl]sulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[3-[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanylpropylsulfanyl]-N-(2,3-dichlorophenyl)acetamide | CAS Registry Number: 301193-94-2
Synonyms: 2-((3-((2-(2,3-Dichloroanilino)-2-oxoethyl)sulfanyl)propyl)sulfanyl)-N-(2,3-dichlorophenyl)acetamide, N-(2,3-dichlorophenyl)-2-{[3-({[(2,3-dichlorophenyl)carbamoyl]methyl}sulfanyl)propyl]sulfanyl}acetamide, 2-[(3-{[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanyl}propyl)sulfanyl]-N-(2,3-dichlorophenyl)acetamide, AC1MU910, KS-00003LRJ, ZINC2570994, AKOS005105667, JS-1233, MCULE-5714587544, 2,2'-(propane-1,3-diylbis(sulfanediyl))bis(N-(2,3-dichlorophenyl)acetamide), 2-[3-[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanylpropylsulfanyl]-N-(2,3-dichlorophenyl)acetamide

Molecular Formula: C19H18Cl4N2O2S2Molecular Weight: 512.285 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZQGQZZKTXUHBU-UHFFFAOYSA-N

301193-94-2
N-(2,3-Dichlorophenyl)-2-{[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide | CAS Registry Number: 303091-22-7
Synonyms: N-(2,3-dichlorophenyl)-2-{[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide, AC1LOUGF, AC1Q4J64, CTK7G7313, ZINC1085094, AKOS005106294, JS-1800, MCULE-4981376473, KS-00003M28, ST028930, N-(2,3-dichlorophenyl)-2-[5-(trifluoromethyl)(2-pyridylthio)]acetamide, N-(2,3-DICHLOROPHENYL)2-(5-TRIFLUOROMETHYL-2-PYRIDYLTHIO)ACETAMIDE, N-(2,3-dichlorophenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide, N-(2,3-dichlorophenyl)-2-{[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide

Molecular Formula: C14H9Cl2F3N2OSMolecular Weight: 381.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ODVPLVHPUNCNAL-UHFFFAOYSA-N

303091-22-7
N-(2,3-Dichlorophenyl)-2-{[6-({[(2,3-dichlorophenyl)carbamoyl]methyl}sulfanyl)hexyl]sulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[6-[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanylhexylsulfanyl]-N-(2,3-dichlorophenyl)acetamide | CAS Registry Number: 882083-17-2
Synonyms: 2-[(6-{[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanyl}hexyl)sulfanyl]-N-(2,3-dichlorophenyl)acetamide, N-(2,3-dichlorophenyl)-2-{[6-({[(2,3-dichlorophenyl)carbamoyl]methyl}sulfanyl)hexyl]sulfanyl}acetamide, AC1MO7ZO, KS-00003MA0, ZINC4118672, AKOS005108612, JS-2134, MCULE-7014767893, 2-[6-[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanylhexylsulfanyl]-N-(2,3-dichlorophenyl)acetamide

Molecular Formula: C22H24Cl4N2O2S2Molecular Weight: 554.366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFFUPYKFWJMERR-UHFFFAOYSA-N

882083-17-2
N-(2,3-DICHLOROPHENYL)-2-FLUOROBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-fluorobenzamide | CAS Registry Number: 200710-81-2
Synonyms: N-(2,3-dichlorophenyl)-2-fluorobenzamide, AN-652/13120032, ZINC00247077, AC1LGB7Y, AC1Q4MWT, N1-(2,3-dichlorophenyl)-2-fluorobenzamide, Oprea1_154073, MolPort-001-804-803, ZINC247077, MFCD00028249, AKOS001484640, MCULE-6541186221, 2',3'-DICHLORO-2-FLUOROBENZANILIDE

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

InChIKey: HLUWOUSGXGLQCP-UHFFFAOYSA-N

200710-81-2
N-(2,3-dichlorophenyl)-2-hydroxy-2,2-diphenylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-hydroxy-2,2-diphenylacetamide | CAS Registry Number: 5524-11-8
Synonyms: AC1LLFCA, BAS 00167124, CBMicro_022970, Ambcb5524118, Oprea1_329016, Oprea1_337748, MolPort-001-893-802, ZINC842503, CCG-9778, ZINC00842503, AKOS000629435, MCULE-7974705325, BIM-0022805.P001, N-(2,3-Dichloro-phenyl)-2-hydroxy-2,2-diphenyl-acetamide

Molecular Formula: C20H15Cl2NO2Molecular Weight: 372.244600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQMCMEHUEBQDRA-UHFFFAOYSA-N

5524-11-8
N-(2,3-DICHLOROPHENYL)-2-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-methoxybenzamide | CAS Registry Number: 570417-08-2
Synonyms: N-(2,3-dichlorophenyl)-2-methoxybenzamide, AC1NNYF8, MolPort-006-056-820, ZINC5515039, MFCD01152871, ZINC05515039, AKOS003408869, MCULE-2662710246, KB-100748, Z30842988

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

InChIKey: IXRUVCIZTIMZIA-UHFFFAOYSA-N

570417-08-2
N-(2,3-dichlorophenyl)-2-morpholinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)morpholine-2-carboxamide | CAS Registry Number: 258851-86-4
Synonyms: SCHEMBL7496446, AKOS011005994, DA-43015

Molecular Formula: C11H12Cl2N2O2Molecular Weight: 275.129 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFELQTWCFBJIRG-UHFFFAOYSA-N

258851-86-4
N-(2,3-Dichlorophenyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide (1 supplier)
N-(2,3-Dichlorophenyl)-3,5-dimethyl-4-isoxazolecarboxamide (0 suppliers)
N-(2,3-dichlorophenyl)-3-iodo-4-methylBenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-3-iodo-4-methylbenzamide | CAS Registry Number: 671794-36-8
Synonyms: N-(2,3-dichlorophenyl)-3-iodo-4-methylbenzamide, AC1NPLDO, ARONIS006765, SCHEMBL13202450, MolPort-001-580-384, STL068960, ZINC12289815, AKOS000496249, MCULE-4929526431, DA-04445, KB-100757, ST45043529, ST50524283, N-(2,3-dichlorophenyl)(3-iodo-4-methylphenyl)carboxamide

Molecular Formula: C14H10Cl2INOMolecular Weight: 406.045770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKZJLVVQCMVBBT-UHFFFAOYSA-N

671794-36-8
N-(2,3-DICHLOROPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-3-methylbenzamide | CAS Registry Number: 90665-37-5
Synonyms: N-(2,3-dichlorophenyl)-3-methylbenzamide, AK-968/09938021, ZINC02741706, AC1N33CB, Oprea1_827658, MolPort-001-503-406, ZINC2741706, MFCD00586169, STK402015, AKOS000939684, MCULE-8972428833, ST50919042, N-(2,3-dichlorophenyl)(3-methylphenyl)carboxamide

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

InChIKey: URLNYQMFWQAFEQ-UHFFFAOYSA-N

90665-37-5
N-(2,3-DICHLOROPHENYL)-3-PHENYL-PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-3-phenylpropanamide | CAS Registry Number: 6162-17-0
Synonyms: CBMicro_047304, Ambcb6162170, MolPort-001-029-431, ZINC00443412, CID875161, STK120425, N-(2,3-dichlorophenyl)-3-phenylpropanamide, BIM-0047344.P001, AK-968/12121393

Molecular Formula: C15H13Cl2NOMolecular Weight: 294.175820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOWQTIRZAPUFHE-UHFFFAOYSA-N

6162-17-0
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