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CHEMICAL products beginning with : N
19601 to 19650 of 93548 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-chlorophenyl)-1,3-thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 136343-79-8
Synonyms: ZINC00501482, AGN-PC-0JY0AI, AC1LJ2F5, 2-(o-chloroanilino)thiazole, SCHEMBL899333, STOCK1S-65516, MolPort-002-551-789, N-(2-Chlorophenyl)thiazol-2-amine, STK527687, AKOS005460942, MCULE-9187450739, AJ-23225, AK147432

Molecular Formula: C9H7ClN2SMolecular Weight: 210.683280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADEAXEQTXHDIHA-UHFFFAOYSA-N

136343-79-8
N-(2-chlorophenyl)-1,4-dihydro-4-oxo-3-Quinolinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873053-41-9
Synonyms: SCHEMBL398270, ZINC40176874, AKOS003078321

Molecular Formula: C16H11ClN2O2Molecular Weight: 298.726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBOYUHAJZBOART-UHFFFAOYSA-N

873053-41-9
N-(2-Chlorophenyl)-1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 902887-78-9
Synonyms: N-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide, AC1PLHL5, KS-00003IVZ, ZINC8021753, HTS010099, STL089917, AKOS001884699, BS-6115, MCULE-3188698095, ST50495076, N-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide, [1-(3,4-dimethylphenyl)-5-methyl(1,2,3-triazol-4-yl)]-N-(2-chlorophenyl)carbox amide

Molecular Formula: C18H17ClN4OMolecular Weight: 340.811 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFCWCTLJUVOWSN-UHFFFAOYSA-N

902887-78-9
n-(2-chlorophenyl)-1-(4-chlorophenyl)-6-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1-(4-chlorophenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5346-49-6
Synonyms: NSC1623, AC1Q3PLF, AC1L57M3, NSC-1623, HE349594, 4-(2-CHLOROANILINO)-1-(4-CHLOROPHENYL)-6-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE, N-(2-chlorophenyl)-1-(4-chlorophenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C18H13Cl2N5Molecular Weight: 370.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFKCVTYBYBPPHV-UHFFFAOYSA-N

5346-49-6
N-(2-CHLOROPHENYL)-1-[4-[(2-CHLOROPHENYL)IMINOMETHYL]PHENYL]METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1-[4-[(2-chlorophenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 59426-06-1
Synonyms: ARONIS016685, MolPort-000-565-545, NSC250804, CID317649, ZINC18251810, ST5517941, N,N'-(1,4-PHENYLENEDIMETHYLIDYNE)BIS[2-CHLOROBENZENAMINE]

Molecular Formula: C20H14Cl2N2Molecular Weight: 353.244560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZGVNFWUAIWZMQ-UHFFFAOYSA-N

59426-06-1
N-(2-Chlorophenyl)-1-hydrazinecarboxamide (8 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2-chlorophenyl)urea | CAS Registry Number: 35580-76-8
Synonyms: MolPort-003-355-262, ZINC00167741, CID2757855, 12T-0883

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GCGJAIHYYAKDOJ-UHFFFAOYSA-N

35580-76-8
N-(2-CHLOROPHENYL)-1-NAPHTHAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)naphthalene-1-carboxamide | CAS Registry Number: 77791-09-4
Synonyms: N-(2-chlorophenyl)naphthalene-1-carboxamide, AC1N9UEG, AC1Q3HSJ, AGN-PC-0LAR9U, Oprea1_872411, AKOS003052732, 1-Naphthalenecarboxamide, N-(2-chlorophenyl)-

Molecular Formula: C17H12ClNOMolecular Weight: 281.736280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDXQSNZVBLSVSP-UHFFFAOYSA-N

77791-09-4
N-(2-CHLOROPHENYL)-10-UNDECENAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)undec-10-enamide | CAS Registry Number: 76691-44-6
Synonyms: o-Chlorophenylundecylenanilide, BRN 4458803, N-(2-Chlorophenyl)-10-undecenamide, 10-Undecenamide, N-(2-chlorophenyl)-, CID3059507, LS-158503

Molecular Formula: C17H24ClNOMolecular Weight: 293.831560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWTAUAMYWOOFEL-UHFFFAOYSA-N

76691-44-6
N-(2-chlorophenyl)-1h-imidazol-2-amine (0 suppliers)21714-19-2
N-(2-Chlorophenyl)-1H-indole-3-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1H-indole-3-carboxamide | CAS Registry Number: 61788-27-0
Synonyms: N-(2-chlorophenyl)-1H-indole-3-carboxamide, SureCN8258111, CHEMBL1077587, CTK8C4255, MolPort-011-231-383, ANW-71397, AKOS005887380, MCULE-5397900742, LDN-0187608, AK-89121, BD238678, KB-258104, N-(2-chlorphenyl)-1H-indole-3-carboxamid, EN300-77072

Molecular Formula: C15H11ClN2OMolecular Weight: 270.713640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OYUBLAUHKNUTEB-UHFFFAOYSA-N

61788-27-0
N-(2-Chlorophenyl)-1H-pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 305346-16-1
Synonyms: CHEMBL1587607, N-(2-chlorophenyl)-1H-pyrazole-5-carboxamide, SMR000129719, AC1LDK17, MLS000519300, MolPort-001-671-435, XGZGGDFTPYYPMV-UHFFFAOYSA-N, HMS2175O20, ALBB-018742, ZX-AN034465, BDBM50109566, STL386507, ZINC13115334, AKOS000321792, MCULE-5041654800, BAS 02499981, ST041105, N-(2-chlorophenyl)pyrazol-3-ylcarboxamide, EU-0082280, R5086

Molecular Formula: C10H8ClN3OMolecular Weight: 221.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XGZGGDFTPYYPMV-UHFFFAOYSA-N

305346-16-1
N-(2-chlorophenyl)-2,2,2-trifluoroethanecarbonimidoyl chloride (1 supplier)
N-(2-chlorophenyl)-2,2-dimethyl-n-(pyridin-3-ylmethyl)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide | CAS Registry Number: 97247-67-1
Synonyms: N-(2-chlorophenyl)-2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide, AC1L41NU, SCHEMBL10993710, LS-119104, Propanamide, N-(2-chlorophenyl)-2,2-dimethyl-N-(3-pyridinylmethyl)-

Molecular Formula: C17H19ClN2OMolecular Weight: 302.798560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIMWUAQMGNEHGG-UHFFFAOYSA-N

97247-67-1
N-(2-CHLOROPHENYL)-2,2-DIPHENYLACETAMIDE (2 suppliers)349644-54-8
N-(2-chlorophenyl)-2,4,5-trimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2,4,5-trimethoxybenzamide | CAS Registry Number: 911832-17-2
Synonyms: AC1LIWRG, MolPort-003-987-431, ZINC496855, AKOS017054301, MCULE-3402386677, TL8005844, Benzamide, N-(2-chlorophenyl)-2,4,5-trimethoxy-, T6805019, Z27812416

Molecular Formula: C16H16ClNO4Molecular Weight: 321.757 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KALKPSRYVKQNJZ-UHFFFAOYSA-N

911832-17-2
N-(2-chlorophenyl)-2,4-dimethoxyBenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2,4-dimethoxybenzamide | CAS Registry Number: 1521-31-9
Synonyms: N-(2-chlorophenyl)-2,4-dimethoxybenzamide, ST50912585, ZINC00483016, AC1LIF1T, Oprea1_710160, AC1Q48Y5, SCHEMBL4935349, MolPort-001-507-940, STK417326, AKOS001321601, MCULE-7925059915, DA-09968, KB-295241, benzamide,n-(2-chlorophenyl)-2,4-dimethoxy-, T5715988, (2,4-dimethoxyphenyl)-N-(2-chlorophenyl)carboxamide

Molecular Formula: C15H14ClNO3Molecular Weight: 291.729560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIXSZXAIRUDDOB-UHFFFAOYSA-N

1521-31-9
N-(2-chlorophenyl)-2,6-diisopropylaniline (1 supplier)773056-44-3
N-(2-CHLOROPHENYL)-2-((2,3-DIMETHYLPHENYL)AMINO)BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(2,3-dimethylanilino)benzamide | CAS Registry Number: 21122-54-3
Synonyms: BRN 2820644, CID210194, Benzanilide, 2'-chloro-2-(2,3-xylidino)-, LS-26176, N-(2-Chlorophenyl)-2-((2,3-dimethylphenyl)amino)benzamide, Benzamide, N-(2-chlorophenyl)-2-((2,3-dimethylphenyl)amino)-

Molecular Formula: C21H19ClN2OMolecular Weight: 350.841360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDKNYKMSTIKMRQ-UHFFFAOYSA-N

21122-54-3
N-(2-Chlorophenyl)-2-((3-cyano-4,6-diphenylpyridin-2-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetamide | CAS Registry Number: 352435-32-6
Synonyms: N-(2-Chloro-phenyl)-2-(3-cyano-4,6-diphenyl-pyridin-2-ylsulfanyl)-acetamide, AC1LWDYR, BAS 00911136, LSUAUGWTOXEBTG-UHFFFAOYSA-N, MolPort-001-950-909, ZINC8439964, AKOS000564472, MCULE-1031293527, AG-690/12473033, N-(2-chlorophenyl)-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetamide, N-(2-chlorophenyl)-2-[(3-cyano-4,6-diphenyl-2-pyridinyl)sulfanyl]acetamide

Molecular Formula: C26H18ClN3OSMolecular Weight: 455.960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSUAUGWTOXEBTG-UHFFFAOYSA-N

352435-32-6
N-(2-Chlorophenyl)-2-((3-cyano-4-(3,4-dimethoxyphenyl)-6-phenylpyridin-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 444152-27-6
Synonyms: BAS 00911195, AC1MK1EA, ZINC6162761, AKOS000566473, MCULE-1518941189, N-(2-Chloro-phenyl)-2-[3-cyano-4-(3,4-dimethoxy-phenyl)-6-phenyl-pyridin-2-ylsulfanyl]-acetamide, N-(2-chlorophenyl)-2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide

Molecular Formula: C28H22ClN3O3SMolecular Weight: 516.012 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SBEFAJLPDSPQNA-UHFFFAOYSA-N

444152-27-6
N-(2-Chlorophenyl)-2-((4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332385-53-2
Synonyms: BAS 01541856, AC1MJ6VF, ZINC6474160, AKOS000574156, MCULE-2634416206, N-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide, N-(2-Chloro-phenyl)-2-[4-(4-chloro-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-acetamide

Molecular Formula: C26H17Cl2N3OSMolecular Weight: 490.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLCQXXJGPANIOT-UHFFFAOYSA-N

332385-53-2
N-(2-Chlorophenyl)-2-((5-(((4-chlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chlorophenyl)acetamide | CAS Registry Number: 332930-62-8
Synonyms: AC1LOJUV, BAS 01890500, MolPort-001-668-062, ZINC997575, STL172604, AKOS000579557, MCULE-3598593717, 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chlorophenyl)acetamide, N-(2-Chloro-phenyl)-2-{5-[(4-chloro-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-acetamide, N-(2-chlorophenyl)-2-[(5-{[(4-chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C23H19Cl2N5OSMolecular Weight: 484.399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KUPBQCOJDKTQGV-UHFFFAOYSA-N

332930-62-8
N-(2-Chlorophenyl)-2-((5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 332385-07-6
Synonyms: N-(2-Chloro-phenyl)-2-(5-pyridin-3-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, AC1LH2WX, MolPort-001-890-689, ZINC411363, STL281333, AKOS000572730, MCULE-9962591312, BAS 01541777, N-(2-chlorophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, N-(2-chlorophenyl)-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

Molecular Formula: C15H11ClN4O2SMolecular Weight: 346.789 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OKGXMFOLMILVMD-UHFFFAOYSA-N

332385-07-6
N-(2-Chlorophenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-chlorophenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040682-98-1
Synonyms: N-(2-chlorophenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2-chlorophenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-009-703-953, KS-00003JX7, HTS003320, STL097920, ZINC16846676, AKOS004981056, BS-8895, MCULE-8769344196, F3382-5832, N-(2-chlorophenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-chlorophenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C22H18ClN3O2S2Molecular Weight: 455.975 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZALWUQVLYBREOH-UHFFFAOYSA-N

1040682-98-1
N-(2-Chlorophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-chlorophenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040682-45-8
Synonyms: N-(2-chlorophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2-chlorophenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JTY, MolPort-009-703-947, HTS003247, STL097839, ZINC16846654, AKOS004980796, BS-8590, MCULE-8665740834, F3382-5824, N-(2-chlorophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-chlorophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C21H16ClN3O2S2Molecular Weight: 441.948 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYVPYBWEMDKFNV-UHFFFAOYSA-N

1040682-45-8
N-(2-chlorophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride | CAS Registry Number: 88069-39-0
Synonyms: N-(2-Chlorophenyl)-8-pyrrolizidineacetamide monohydrochloride, Hexahydro-N-(o-chlorophenyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2-chlorophenyl)-, hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2-chlorophenyl)-, monohydrochloride, LS-139075

Molecular Formula: C15H20Cl2N2OMolecular Weight: 315.238100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WSBFKYVLZKLEAL-UHFFFAOYSA-N

88069-39-0
N-(2-chlorophenyl)-2-(1-piperazinyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 851903-44-1
Synonyms: N-(2-chlorophenyl)-2-piperazin-1-ylacetamide, SBB041016, N-(2-chlorophenyl)-2-(piperazin-1-yl)acetamide, SMR000068118, AC1Q3HSW, MLS000058606, AC1M87B3, CHEMBL1879976, CTK7G7727, MolPort-000-872-158, HMS2369L14, ALBB-006984, STK501308, ZINC19797589, AKOS000199053, MCULE-4766539899, N-(2-chlorophenyl)-2-piperazinylacetamide, KB-101039, TR-059400, R9243

Molecular Formula: C12H16ClN3OMolecular Weight: 253.727940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEUDTGQBHWMHRS-UHFFFAOYSA-N

851903-44-1
N-(2-chlorophenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide (1 supplier)381199-83-3
N-(2-chlorophenyl)-2-(2-diethylaminoethyloxy)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[2-(diethylamino)ethoxy]benzamide | CAS Registry Number: 17822-72-9
Synonyms: BRN 2776779, o-Chlorodiethylaminoethoxybenzanilide, o-Chlorodiethylamino ethoxy-benzanilide, n-(2-chlorophenyl)-2-[2-(diethylamino)ethoxy]benzamide, 2-(2-(Diethylamino)ethoxy)-2'-chloro-benzanilide, Benzanilide, 2'-chloro-2-(2-(diethylamino)ethoxy)-, AC1Q3RUZ, AC1L3DE9, AR-1J7845, LS-27619

Molecular Formula: C19H23ClN2O2Molecular Weight: 346.851120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMNHDUKZNYPSBI-UHFFFAOYSA-N

17822-72-9
n-(2-chlorophenyl)-2-(2-hydroxy-2,2-diphenylethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(2-hydroxy-2,2-diphenylethyl)benzamide | CAS Registry Number: 65492-60-6
Synonyms: MLS003106412, NSC154669, AC1L6E4E, AC1Q3T45, AR-1J7841, NSC-154669, SMR001821317, A835359, N-(2-chlorophenyl)-2-(2-oxidanyl-2,2-diphenyl-ethyl)benzamide

Molecular Formula: C27H22ClNO2Molecular Weight: 427.922080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHMFUCSGTPKEQM-UHFFFAOYSA-N

65492-60-6
N-(2-Chlorophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
N-(2-Chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 247592-73-0
Synonyms: N-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, N-(2-Chloro-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide, BAS 01157922, AC1LGO9M, Oprea1_041735, Oprea1_192509, AC1Q474S, CTK6J5984, MolPort-000-894-061, ZINC261770, SBB004787, STK353569, AKOS000115327, MCULE-8111669267, NE47003, KB-114964, ST45106849, EN300-01134, 2-(4-Formyl-2-methoxyphenoxy)acetic acid N-(2-chlorophenyl)amide

Molecular Formula: C16H14ClNO4Molecular Weight: 319.741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTBHJCDKUVFQRR-UHFFFAOYSA-N

247592-73-0
N-(2-chlorophenyl)-2-(4-methoxyphenoxy)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(4-methoxyphenoxy)propanamide | CAS Registry Number: 6115-89-5
Synonyms: ST50188570, AC1MDHC3, CBMicro_002152, Oprea1_251157, Oprea1_547665, MolPort-000-341-149, SMSF0014369, AKOS001629425, AKOS016134013, CB04007, MCULE-8907926999, BIM-0002222.P001

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTFJPMGFPVZQOO-UHFFFAOYSA-N

6115-89-5
N-(2-Chlorophenyl)-2-(methylamino)acetamide (3 suppliers)
N-(2-Chlorophenyl)-2-(methylamino)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-chlorophenyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1052542-12-7
Synonyms: N-(2-chlorophenyl)-2-(methylamino)acetamide hydrochloride, AC1Q3BRI, CTK6I5199, NE61280, EN300-07566

Molecular Formula: C9H12Cl2N2OMolecular Weight: 235.108 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XJYOONNNSCBRBG-UHFFFAOYSA-N

1052542-12-7
N-(2-CHLOROPHENYL)-2-(METHYLAMINO)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(methylamino)benzamide | CAS Registry Number: 66953-64-8
Synonyms: n-(2-chlorophenyl)-2-(methylamino)benzamide, NSC149823, AC1Q3RUV, AC1L69UA, Oprea1_320501, AC1Q40Y8, CTK2F7505, MolPort-002-465-235, AR-1J7842, ZINC01734754, AKOS008967100, AG-B-31667, MCULE-8274981535, NSC-149823, N-(2-chlorophenyl)-2-methylamino-benzamide, EN300-06936, T0520-0509

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGHZHLIRWFWIEK-UHFFFAOYSA-N

66953-64-8
N-(2-Chlorophenyl)-2-(N'-hydroxycarbamimidoyl)acetamide (1 supplier)
Compound Structure IUPAC Name: (3Z)-3-amino-N-(2-chlorophenyl)-3-hydroxyiminopropanamide | CAS Registry Number: 733794-85-9
Synonyms: N-(2-chlorophenyl)-2-(N'-hydroxycarbamimidoyl)acetamide, EN300-05902, 3-amino-N-(2-chlorophenyl)-3-(hydroxyimino)propanamide, 3-amino-3-(hydroxyimino)-N-[2-(chloro)phenyl]propanamide, (3Z)-3-amino-N-(2-chlorophenyl)-3-(hydroxyimino)propanamide, CHEMBL2182006, SCHEMBL10138056, SBB014549, STK785657, AKOS001061325, MCULE-5346739585, NE28922, ST4130547, SR-01000044860, SR-01000044860-1, 3-amino-N~1~-(2-chlorophenyl)-3-hydroxyiminopropanamide, Propanamide, 3-amino-N-(2-chlorophenyl)-3-(hydroxyimino)-

Molecular Formula: C9H10ClN3O2Molecular Weight: 227.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ISAQYFYVRMYXTH-UHFFFAOYSA-N

733794-85-9
N-(2-Chlorophenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 1186049-60-4
Synonyms: N-(2-chlorophenyl)-2-(piperazin-1-yl)acetamide dihydrochloride, AKOS026018113, EN300-110864

Molecular Formula: C12H18Cl3N3OMolecular Weight: 326.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HANBQHCPRZUYJP-UHFFFAOYSA-N

1186049-60-4
N-(2-Chlorophenyl)-2-(piperazin-1-yl)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-piperazin-1-ylacetamide;hydrochloride | CAS Registry Number: 1158436-05-5
Synonyms: N-(2-chlorophenyl)-2-(piperazin-1-yl)acetamide hydrochloride, NE13065

Molecular Formula: C12H17Cl2N3OMolecular Weight: 290.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VEJDKUTVRJDTRW-UHFFFAOYSA-N

1158436-05-5
N-(2-Chlorophenyl)-2-(thiophen-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-thiophen-2-ylacetamide | CAS Registry Number: 349432-62-8
Synonyms: N-(2-chlorophenyl)-2-(thiophen-2-yl)acetamide, N-(2-CHLOROPHENYL)-2-(2-THIENYL)ETHANAMIDE, AC1LFKSK, CTK7G7725, KS-00003NGX, ZINC272357, MFCD01604522, STK325971, AKOS001297325, MCULE-9009286614, BAS 01053837, MS-10571, N-(2-chlorophenyl)-2-thiophen-2-ylacetamide, N-(2-Chloro-phenyl)-2-thiophen-2-yl-acetamide, Z27812180, F2245-0178

Molecular Formula: C12H10ClNOSMolecular Weight: 251.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOCJNEWTQHQHSB-UHFFFAOYSA-N

349432-62-8
N-(2-Chlorophenyl)-2-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 6205-06-7
Synonyms: n-(2-chlorophenyl)-2-(trifluoromethyl)benzamide, 425613-47-4, AC1LGRW4, AC1Q3RUS, CBMicro_015862, MolPort-002-086-173, ZINC444232, MFCD02219578, STL495786, AKOS001313215, MCULE-8828245747, BIM-0015987.P001, AB00104247-01, AO-854/42911359, Z27812196

Molecular Formula: C14H9ClF3NOMolecular Weight: 299.677 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBVKYRGTGNCYLK-UHFFFAOYSA-N

6205-06-7
N-(2-Chlorophenyl)-2-[(2-chlorophenyl)methanesulfinyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[(2-chlorophenyl)methylsulfinyl]acetamide | CAS Registry Number: 339107-21-0
Synonyms: 2-[(2-chlorobenzyl)sulfinyl]-N-(2-chlorophenyl)acetamide, N-(2-chlorophenyl)-2-[(2-chlorophenyl)methanesulfinyl]acetamide, AC1MY4CU, MLS000692060, CHEMBL1518328, KS-00003FRE, HMS2625K24, N-(2-chlorophenyl)-2-[(2-chlorophenyl)methylsulfinyl]acetamide, AKOS005105178, 9H-312S, MCULE-9455644874, SMR000333737

Molecular Formula: C15H13Cl2NO2SMolecular Weight: 342.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLXCGWMSHRPMNL-UHFFFAOYSA-N

339107-21-0
N-(2-Chlorophenyl)-2-[(3,4-dichlorophenyl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(3,4-dichlorophenyl)sulfanylacetamide | CAS Registry Number: 339097-95-9
Synonyms: N-(2-chlorophenyl)-2-[(3,4-dichlorophenyl)sulfanyl]acetamide, AC1LSDV1, KS-00003EDB, ZINC1400556, AKOS005102782, 8H-374S, MCULE-1630071136, N-(2-chlorophenyl)-2-(3,4-dichlorophenyl)sulfanylacetamide

Molecular Formula: C14H10Cl3NOSMolecular Weight: 346.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMBLUMYNIRAHRH-UHFFFAOYSA-N

339097-95-9
N-(2-CHLOROPHENYL)-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide | CAS Registry Number: 21122-72-5
Synonyms: BRN 2783680, CID210202, LS-26202, N-(2-Chlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)benzamide, Benzamide, N-(2-chlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-, Benzanilide, 2'-chloro-2-(alpha,alpha,alpha-trifluoro-m-toluidino)-

Molecular Formula: C20H14ClF3N2OMolecular Weight: 390.786170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WMLSNMAZALJHIJ-UHFFFAOYSA-N

21122-72-5
N-(2-chlorophenyl)-2-[1-[4-(trifluoromethoxy)phenyl]tetrazol-5-yl]sulfanylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[1-[4-(trifluoromethoxy)phenyl]tetrazol-5-yl]sulfanylacetamide | CAS Registry Number: 5810-61-7
Synonyms: AC1NPUUF, A2924/0123084, MolPort-002-717-601, ZINC3622927, STK770275, ZINC03622927, AKOS001738938, MCULE-4911230519, ST4079972, N-(2-chlorophenyl)-2-({1-[4-(trifluoromethoxy)phenyl]-1H-tetrazol-5-yl}sulfanyl)acetamide

Molecular Formula: C16H11ClF3N5O2SMolecular Weight: 429.804050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JIQPUVKRVZJICQ-UHFFFAOYSA-N

5810-61-7
N-(2-CHLOROPHENYL)-2-[2-(2,5-DIMETHYLPYRROL-1-YL)PHENOXY]PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[2-(2,5-dimethylpyrrol-1-yl)phenoxy]propanamide | CAS Registry Number: 92182-88-2
Synonyms: CID3021951, LS-119105, N-(Chlorophenyl)-2-(2-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)propanamide, Propanamide, N-(chlorophenyl)-2-(2-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)-

Molecular Formula: C21H21ClN2O2Molecular Weight: 368.856640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXEQYQATHAMPEP-UHFFFAOYSA-N

92182-88-2
N-(2-chlorophenyl)-2-[2-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydrazinyl]-5-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[2-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydrazinyl]-5-nitrobenzenesulfonamide | CAS Registry Number: 5360-88-3
Synonyms: AC1NRLYY, MCULE-9437977981

Molecular Formula: C25H21Cl2N5O4SMolecular Weight: 558.436340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZQIGEENSNRWBHI-UHFFFAOYSA-N

5360-88-3
N-(2-chlorophenyl)-2-[3-(2,5-dimethylpyrrol-1-yl)phenoxy]propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[3-(2,5-dimethylpyrrol-1-yl)phenoxy]propanamide | CAS Registry Number: 92182-89-3
Synonyms: N-(Chlorophenyl)-2-(3-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)propanamide, Propanamide, N-(chlorophenyl)-2-(3-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)-, AC1MICAJ, LS-119106

Molecular Formula: C21H21ClN2O2Molecular Weight: 368.856640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXMHHEWKTDESTK-UHFFFAOYSA-N

92182-89-3
N-(2-chlorophenyl)-2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]propanamide | CAS Registry Number: 92212-83-4
Synonyms: N-(Chlorophenyl)-2-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)propanamide, Propanamide, N-(chlorophenyl)-2-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)-, AC1MICAY, LS-119107

Molecular Formula: C21H21ClN2O2Molecular Weight: 368.856640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSCVNJQHWSOFQQ-UHFFFAOYSA-N

92212-83-4
N-(2-chlorophenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 1007698-36-3
Synonyms: AGN-PC-04GN7M, AKOS005275779, N-(2-chlorophenyl)-2-(4-isobutylphenyl)propanamide

Molecular Formula: C19H22ClNOMolecular Weight: 315.837080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZJDYFXVSCREQN-UHFFFAOYSA-N

1007698-36-3
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