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CHEMICAL products beginning with : N
36001 to 36050 of 93533 results  Page: << Previous 50 Results 720 [721] 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-chloro-2-hydroxy-4-methoxyphenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxy-4-methoxyphenyl)propanamide | CAS Registry Number: 924663-83-2
Synonyms: SCHEMBL3678080, IXOHFWSLQHWESX-UHFFFAOYSA-N, N-(5-Chloro-2-hydroxy-4-methoxyphenyl)propanamide, Propanamide, N-(5-chloro-2-hydroxy-4-methoxyphenyl)-

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXOHFWSLQHWESX-UHFFFAOYSA-N

924663-83-2
N-(5-chloro-2-hydroxy-4-nitrophenyl)-N'-phenylurea (0 suppliers)
N-(5-chloro-2-hydroxy-4-nitrophenyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxy-4-nitrophenyl)benzamide | CAS Registry Number: 5099-06-9
Synonyms: 2-Benzamido-4-chloro-5-nitrophenol, Benzamide, N-(5-chloro-2-hydroxy-4-nitrophenyl)-, EINECS 225-819-2, AGN-PC-0LQYBX, AC1NUMK8, SCHEMBL9491267, CTK8I9441, WVYLJZGKLNZWTE-UHFFFAOYSA-N, 2-benzamido 4-chloro 5-nitrophenol, 5'-Chloro-2'-hydroxy-4'-nitrobenzanilide, KB-299662, Benzanilide, 5'-chloro-2'-hydroxy-4'-nitro-

Molecular Formula: C13H9ClN2O4Molecular Weight: 292.674560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVYLJZGKLNZWTE-UHFFFAOYSA-N

5099-06-9
N-(5-chloro-2-hydroxy-phenyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)furan-2-carboxamide | CAS Registry Number: 75748-60-6
Synonyms: CHEMBL463882, N-(5-chloro-2-hydroxyphenyl)furan-2-carboxamide, NSC30670, AC1L5OMC, Oprea1_231438, STOCK3S-40348, CTK2I0327, MolPort-000-803-971, NSC-30670, STK299834, ZINC00098429, AKOS000645231, AG-J-22080, MCULE-4937374365, NCGC00240867-01, BAS 03786839, ST4077027, EU-0084754, N-(5-chloro-2-hydroxyphenyl)-2-furylcarboxamide, Furan-2-carboxamide, N-(2-hydroxy-5-chlorophenyl)-

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKJDMLBNEXKOJI-UHFFFAOYSA-N

75748-60-6
N-(5-chloro-2-hydroxymethylphenyl)-2,2-dimethylpropionamide (1 supplier)
Compound Structure IUPAC Name: N-[5-chloro-2-(hydroxymethyl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 885609-88-1
Synonyms: N-(5-Chloro-2-hydroxymethylphenyl)-2,2-dimethylpropionamide, N-(5-Chloro-2-(hydroxymethyl)phenyl)pivalamide, N-[5-Chloro-2-(hydroxymethyl)phenyl]pivalamide, SCHEMBL2212062, MXSPFUWXHGIJNW-UHFFFAOYSA-N, DA-40846, N-(5-chloro-2-(hydroxymethyl) phenyl) pivalamide

Molecular Formula: C12H16ClNO2Molecular Weight: 241.715 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXSPFUWXHGIJNW-UHFFFAOYSA-N

885609-88-1
N-(5-Chloro-2-hydroxyphenyl)-1-phenylcyclopentane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-hydroxyphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1022206-23-0
Synonyms: N-(5-chloro-2-hydroxyphenyl)-1-phenylcyclopentane-1-carboxamide, AC1MRJZ7, MolPort-006-754-875, KS-00003PR5, ZINC2512597, AKOS022169825, MS-8480

Molecular Formula: C18H18ClNO2Molecular Weight: 315.797 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWQOZVAIWFBJEK-UHFFFAOYSA-N

1022206-23-0
N-(5-chloro-2-hydroxyphenyl)-3-[(5z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide | CAS Registry Number: 6598-32-9
Synonyms: AC1LQ8PP, STOCK2S-47666, MolPort-000-567-081, ZINC1181205, STK837351, ZINC01181205, AKOS002349345, 3-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(5-chloro-2-hydroxyphenyl)propanamide, N-(5-chloro-2-hydroxyphenyl)-3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Molecular Formula: C19H14Cl2N2O3S2Molecular Weight: 453.362060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTZPFFJEDZTINA-SXGWCWSVSA-N

6598-32-9
N-(5-Chloro-2-hydroxyphenyl)-3-phenylpropanamide (0 suppliers)86886-78-4
N-(5-Chloro-2-hydroxyphenyl)-4-methylbenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 136061-90-0
Synonyms: N-(5-chloro-2-hydroxyphenyl)-4-methylbenzene-1-sulfonamide, N-(5-chloro-2-hydroxyphenyl)-4-methylbenzenesulfonamide, Oprea1_527021, ZINC452248, STK252817, AKOS002783640, MCULE-3899894206, NE49982, EN300-71850, Z57158721

Molecular Formula: C13H12ClNO3SMolecular Weight: 297.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPDHLSOADQHKEZ-UHFFFAOYSA-N

136061-90-0
N-(5-Chloro-2-hydroxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide | CAS Registry Number: 361369-00-8
Synonyms: N-(5-chloro-2-hydroxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide, AC1LC96L, Oprea1_277541, MolPort-002-936-140, WMXURTJOPMVIJF-UHFFFAOYSA-N, ALBB-022228, ZX-AN037815, STK046882, AKOS003256192, AKOS017259396, MCULE-1190055678, EU-0052617, R6017, SR-01000530940, SR-01000530940-1, 3-pyrrolidinecarboxamide, N-(5-chloro-2-hydroxyphenyl)-5-oxo-1-phenyl-, N-(5-Chloro-2-hydroxyphenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide #, 5-Oxo-1-phenyl-pyrrolidine-3-carboxylic acid (5-chloro-2-hydroxy-phenyl)-amide

Molecular Formula: C17H15ClN2O3Molecular Weight: 330.768 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMXURTJOPMVIJF-UHFFFAOYSA-N

361369-00-8
N-(5-chloro-2-hydroxyphenyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 5682-65-5
Synonyms: AC1LQV20, Ambcb5682655, MolPort-002-163-506, ZINC1198668, ZINC01198668, MCULE-6055459704

Molecular Formula: C20H12ClF3N4O2Molecular Weight: 432.783090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RRZROTBVGOSMHM-UHFFFAOYSA-N

5682-65-5
N-(5-CHLORO-2-HYDROXYPHENYL)-N'-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]UREA (8 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-[2-chloro-5-(trifluoromethyl)phenyl]urea | CAS Registry Number: 501684-93-1
Synonyms: CHEMBL407217, NSC213859, AC1L7H3H, SureCN1459621, CTK4J2217, AG-F-68408, NS 1738, NS-1738, NSC-213859, 1-(5-chloro-2-hydroxyphenyl)-3-[2-chloro-5-(trifluoromethyl)phenyl]urea

Molecular Formula: C14H9Cl2F3N2O2Molecular Weight: 365.134670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OUDXRNQPVSMGDW-UHFFFAOYSA-N

501684-93-1
N-(5-chloro-2-hydroxyphenyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)formamide | CAS Registry Number: 31354-50-4
Synonyms: SCHEMBL14532525

Molecular Formula: C7H6ClNO2Molecular Weight: 171.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTIMZGLHTVVWOC-UHFFFAOYSA-N

31354-50-4
N-(5-Chloro-2-hydroxyphenyl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)piperidine-4-carboxamide | CAS Registry Number: 1094393-29-9
Synonyms: N-(5-chloro-2-hydroxyphenyl)piperidine-4-carboxamide, N-(5-Chloranyl-2-Oxidanyl-Phenyl)piperidine-4-Carboxamide, SCHEMBL14334479, CTK7F9951, ZINC32625197, AKOS009318425, MCULE-9634990296, EN300-43203, Q27460476, Z445129368

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GIWLSSKLZAAODK-UHFFFAOYSA-N

1094393-29-9
N-(5-Chloro-2-hydroxyphenyl)piperidine-4-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1423027-20-6
Synonyms: N-(5-chloro-2-hydroxyphenyl)piperidine-4-carboxamide hydrochloride, AKOS026192727, NE17618

Molecular Formula: C12H16Cl2N2O2Molecular Weight: 291.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VQJPUKDRGDKBFZ-UHFFFAOYSA-N

1423027-20-6
N-(5-CHLORO-2-METHOXY-4-NITROPHENYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxy-4-nitrophenyl)benzamide | CAS Registry Number: 59385-63-6
Synonyms: Ambcb5310911, Oprea1_058907, MolPort-000-644-165, ZINC04091237, EINECS 261-730-5, CID101034, STK396680, N-(5-Chloro-2-methoxy-4-nitrophenyl)benzamide

Molecular Formula: C14H11ClN2O4Molecular Weight: 306.701140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGVDYDIWZCHHKB-UHFFFAOYSA-N

59385-63-6
N-(5-CHLORO-2-METHOXY-4-NITROPHENYL)PYRIDIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxy-4-nitrophenyl)pyridin-2-amine | CAS Registry Number: 85896-08-8
Synonyms: EINECS 288-785-8, CID3021030, N-(5-Chloro-2-methoxy-4-nitrophenyl)pyridin-2-amine

Molecular Formula: C12H10ClN3O3Molecular Weight: 279.679100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REVBFPFZYQRHLX-UHFFFAOYSA-N

85896-08-8
N-(5-CHLORO-2-METHOXY-PHENYL)-2,4,6-TRIMETHYL-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 5353-03-7
Synonyms: CBMicro_018993, Ambcb5353037, MolPort-001-507-354, NSC204505, CID306816, STK078280, ZINC00211542, BIM-0019070.P001, AK-968/11164635, N-(5-chloro-2-methoxyphenyl)-2,4,6-trimethylbenzenesulfonamide

Molecular Formula: C16H18ClNO3SMolecular Weight: 339.837020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWMBWJGMBMRZGL-UHFFFAOYSA-N

5353-03-7
N-(5-CHLORO-2-METHOXY-PHENYL)-2-PHENOXY-BUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-phenoxybutanamide | CAS Registry Number: 6126-03-0
Synonyms: CBMicro_049370, Ambcb6126030, Oprea1_776538, MolPort-001-503-913, STK416024, ZINC00442560, CID2886982, BIM-0049411.P001, N-(5-chloro-2-methoxyphenyl)-2-phenoxybutanamide

Molecular Formula: C17H18ClNO3Molecular Weight: 319.782720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UURYXTNHXWGLGD-UHFFFAOYSA-N

6126-03-0
N-(5-CHLORO-2-METHOXY-PHENYL)-4-(3,4-DIMETHOXYPHENYL)-1,3-THIAZOL-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(4-methylphenyl)methanol | CAS Registry Number: 6552-46-1
Synonyms: NSC96985, STOCK1S-62555, MolPort-002-550-980, CID98287, EINECS 229-473-3, alpha-Cyclopropyl-4-methylbenzyl alcohol, Benzenemethanol, alpha-cyclopropyl-4-methyl-

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRBYWQHXPYOYEW-UHFFFAOYSA-N

6552-46-1
N-(5-CHLORO-2-METHOXY-PHENYL)-4-METHYL-6-(3-NITROPHENYL)-2-SULFANYLIDENE-3,6-DIHYDRO-1H-PYRIMIDINE-5-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-methyl-4-(3-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 6128-85-4
Synonyms: CBMicro_001002, Ambcb6128854, Oprea1_578997, MolPort-001-967-541, BAS 01846137, CID2887113, BIM-0001065.P001, 6-Methyl-4-(3-nitro-phenyl)-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic

Molecular Formula: C19H17ClN4O4SMolecular Weight: 432.880680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KRGGYUACLJJVSC-UHFFFAOYSA-N

6128-85-4
N-(5-CHLORO-2-METHOXY-PHENYL)-4-PHENYL-1,3-THIAZOL-2-AMINE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 6512-64-7
Synonyms: Ambcb6512647, MolPort-002-205-719, ZINC00384350, CID849782, AP-048/15173085, N-(5-chloro-2-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine

Molecular Formula: C16H13ClN2OSMolecular Weight: 316.805220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRZRFTWTHPQCLP-UHFFFAOYSA-N

6512-64-7
N-(5-CHLORO-2-METHOXY-PHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)acetamide | CAS Registry Number: 7463-32-3
Synonyms: Maybridge1_006319, Ambcb5172743, HMS559H05, 5'-Chloro-2'-methoxyacetanilide, MolPort-000-279-873, NSC404341, CID346203, ZINC00081028, N-(5-Chloro-2-methoxyphenyl)acetamide

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKZLKZPMUWYXTK-UHFFFAOYSA-N

7463-32-3
N-(5-CHLORO-2-METHOXY-PHENYL)PYRIDINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)pyridine-4-carboxamide | CAS Registry Number: 6108-43-6
Synonyms: CBMicro_045619, Ambcb6108436, Oprea1_779200, MolPort-001-502-768, ZINC00441599, CID873717, STK426708, BIM-0045472.P001, N-(5-chloro-2-methoxyphenyl)pyridine-4-carboxamide

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCUHDZYHZGTHRZ-UHFFFAOYSA-N

6108-43-6
N-(5-chloro-2-methoxybenzyl)-4,5-dihydrothiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 1263385-65-4
Synonyms: SCHEMBL1177958, AKOS023027440, DA-46509

Molecular Formula: C11H13ClN2OSMolecular Weight: 256.748 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVNGWJINTPPGQR-UHFFFAOYSA-N

1263385-65-4
N-(5-Chloro-2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1018060-65-5
Synonyms: N-(5-chloro-2-methoxyphenyl)-1-phenylcyclopentanecarboxamide, N-(5-chloro-2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide, AC1N3CCE, MolPort-004-850-653, KS-00003N7Y, ZINC2512711, STK520223, AKOS000453308, MCULE-1909894962, MS-10251

Molecular Formula: C19H20ClNO2Molecular Weight: 329.824 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAZURAFMAHLUGE-UHFFFAOYSA-N

1018060-65-5
N-(5-Chloro-2-methoxyphenyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060057-00-1
Synonyms: ZINC536950629

Molecular Formula: C10H10ClN3OMolecular Weight: 223.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFHNBINAGUIYOD-UHFFFAOYSA-N

2060057-00-1
N-(5-Chloro-2-methoxyphenyl)-2-((4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332164-03-1
Synonyms: BAS 01248824, AC1MIZ24, ZINC6157343, AKOS000581780, MCULE-3810978425, N-(5-Chloro-2-methoxy-phenyl)-2-[4-(2-chloro-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-acetamide, N-(5-chloro-2-methoxyphenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide

Molecular Formula: C27H19Cl2N3O2SMolecular Weight: 520.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FATYHINLWCJYCB-UHFFFAOYSA-N

332164-03-1
N-(5-Chloro-2-methoxyphenyl)-2-((4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332376-29-1
Synonyms: BAS 01516512, ZINC892330, AKOS000568203, MCULE-5956252462, ST50253275, N-(5-Chloro-2-methoxy-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(5-chloro-2-methoxyphenyl)-2-(4-phenyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio) )acetamide

Molecular Formula: C22H18ClN5O2SMolecular Weight: 451.929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KTCCHFWIMVMWDT-UHFFFAOYSA-N

332376-29-1
N-(5-Chloro-2-methoxyphenyl)-2-((5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332912-73-9
Synonyms: AC1LKNUU, BAS 01842662, MolPort-001-967-205, ZINC648192, AKOS000580033, MCULE-1641575947, ST50255548, AG-690/40750148, N-(5-Chloro-2-methoxy-phenyl)-2-[5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(5-chloro-2-methoxyphenyl)-2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, N-(5-chloro-2-methoxyphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(5-chloro-2-methoxyphenyl)-2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-tr iazol-3-ylthio)}acetamide

Molecular Formula: C25H23ClN4O4SMolecular Weight: 510.993 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ITKOOCGTAOLNAL-UHFFFAOYSA-N

332912-73-9
N-(5-Chloro-2-methoxyphenyl)-2-((5-phenyl-1-tosyl-1H-imidazol-2-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonyl-5-phenylimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 332155-89-2
Synonyms: AC1LLWSD, Oprea1_059822, Oprea1_362565, ZINC853509, AKOS000568374, MCULE-3520494168, BAS 01248182, N-(5-Chloro-2-methoxy-phenyl)-2-[5-phenyl-1-(toluene-4-sulfonyl)-1H-imidazol-2-ylsulfanyl]-acetamide, N-(5-chloro-2-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonyl-5-phenylimidazol-2-yl]sulfanylacetamide

Molecular Formula: C25H22ClN3O4S2Molecular Weight: 528.038 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KMQNODFSFAJDQI-UHFFFAOYSA-N

332155-89-2
N-(5-Chloro-2-methoxyphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-methoxyphenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040662-76-7
Synonyms: N-(5-chloro-2-methoxyphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(5-chloro-2-methoxyphenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-009-703-532, KS-00003K1G, HTS006654, STL097935, ZINC16845240, AKOS004980832, BS-9486, MCULE-8630277489, F3382-5093, N-(5-chloro-2-methoxyphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(5-chloro-2-methoxyphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C23H20ClN3O3S2Molecular Weight: 486.001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NPFVBKBRKIZHLD-UHFFFAOYSA-N

1040662-76-7
N-(5-Chloro-2-methoxyphenyl)-2-(10-(4-(2-hydroxyethyl)piperazine-1-carbonyl)-3,4-dihydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[10-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl]acetamide | CAS Registry Number: 1228168-54-4
Synonyms: SureCN12301082, AKOS016011461, AK120495, KB-258249

Molecular Formula: C28H32ClN5O4Molecular Weight: 538.037780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UJMJIOLCOQYIKU-UHFFFAOYSA-N

1228168-54-4
N-(5-Chloro-2-methoxyphenyl)-2-(10-(4-methylpiperazine-1-carbonyl)-3,4-dihydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[10-(4-methylpiperazine-1-carbonyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl]acetamide | CAS Registry Number: 1228168-11-3
Synonyms: SureCN2448301, AKOS016011366, AK120491, KB-258250

Molecular Formula: C27H30ClN5O3Molecular Weight: 508.011800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GNGWWPQYKWZIFS-UHFFFAOYSA-N

1228168-11-3
N-(5-Chloro-2-methoxyphenyl)-2-(10-(morpholine-4-carbonyl)-3,4-dihydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[10-(morpholine-4-carbonyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl]acetamide | CAS Registry Number: 1228168-21-5
Synonyms: SureCN2323535, AKOS016011408, AK120493, KB-258251

Molecular Formula: C26H27ClN4O4Molecular Weight: 494.969980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WOFDUHKNOLSGSH-UHFFFAOYSA-N

1228168-21-5
N-(5-Chloro-2-methoxyphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
N-(5-Chloro-2-methoxyphenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide | CAS Registry Number: 332176-51-9
Synonyms: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide, BAS 01280084, AC1MJ0E5, Oprea1_592799, Oprea1_753522, ZINC9056859, AKOS000569981, MCULE-8750511183, 2-(3,4-Dichloro-phenyl)-quinoline-4-carboxylic acid (5-chloro-2-methoxy-phenyl)-amide

Molecular Formula: C23H15Cl3N2O2Molecular Weight: 457.735 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEIDJXYTTUEJER-UHFFFAOYSA-N

332176-51-9
N-(5-Chloro-2-methoxyphenyl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide | CAS Registry Number: 957033-00-0
Synonyms: N-(5-chloro-2-methoxyphenyl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanamide, CBKinase1_011346, CBKinase1_023746, AC1MG5F7, KS-00003RI5, AKOS005109570, MCULE-2068479478, RS-0259, AG-664/42580290, SR-01000299234, SR-01000299234-1, BRD-A68659216-001-01-7, N-(5-chloro-2-methoxyphenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide, N-(5-chloro-2-methoxyphenyl)-2-{4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}propanamide

Molecular Formula: C15H17ClN4O4Molecular Weight: 352.775 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZUFGAZGTZPVIM-UHFFFAOYSA-N

957033-00-0
N-(5-Chloro-2-methoxyphenyl)-2-(3,5-diphenyl-1H-1,2,4-triazol-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 444152-89-0
Synonyms: N-(5-Chloro-2-methoxy-phenyl)-2-(3,5-diphenyl-[1,2,4]triazol-1-yl)-acetamide, Oprea1_757286, Oprea1_865678, AC1MJ913, ZINC4952334, AKOS000568046, MCULE-1561705100, BAS 01816139, ST50254898, 2-(3,5-diphenyl(1,2,4-triazolyl))-N-(5-chloro-2-methoxyphenyl)acetamide, N-(5-chloro-2-methoxyphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide

Molecular Formula: C23H19ClN4O2Molecular Weight: 418.881 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVOWENRLPIDXOA-UHFFFAOYSA-N

444152-89-0
N-(5-chloro-2-methoxyphenyl)-2-(4-hydroxyphenyl)acetamide (1 supplier)58609-18-0
N-(5-Chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 312920-43-7
Synonyms: N-(5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide, AC1LLWWS, BAS 01248388, ChemDiv3_012839, Oprea1_240309, Oprea1_370962, JSBWWCKSBZAHNQ-UHFFFAOYSA-N, MolPort-001-959-275, HMS1509H13, ZINC853565, AKOS000570319, MCULE-4737276707, ST50249253, AG-690/13703252, SR-01000571946, SR-01000571946-1, BRD-K22899678-001-01-3, N-(5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide, N-(5-chloro-2-methoxyphenyl)[2-(4-methoxyphenyl)(4-quinolyl)]carboxamide, 2-(4-Methoxy-phenyl)-quinoline-4-carboxylic acid (5-chloro-2-methoxy-phenyl)-amide

Molecular Formula: C24H19ClN2O3Molecular Weight: 418.877 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSBWWCKSBZAHNQ-UHFFFAOYSA-N

312920-43-7
N-(5-Chloro-2-methoxyphenyl)-2-(methylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide | CAS Registry Number: 733030-88-1
Synonyms: N-(5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide, ZINC3336050, AKOS000205133, MCULE-5966373255, NE47005

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGZGQXSNSZEMPJ-UHFFFAOYSA-N

733030-88-1
N-(5-Chloro-2-methoxyphenyl)-2-(methylamino)acetamide hydrochloride (1 supplier)
N-(5-Chloro-2-methoxyphenyl)-2-(N-cyclohexyl-4-methylphenylsulfomido)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide | CAS Registry Number: 332163-17-4
Synonyms: N-(5-chloro-2-methoxyphenyl)-N~2~-cyclohexyl-N~2~-[(4-methylphenyl)sulfonyl]glycinamide, AC1LPRRE, BAS 01213371, Oprea1_302262, Oprea1_564756, MolPort-001-958-012, ZINC1138771, STK153710, AKOS000446361, MCULE-6645398292, ST50248406, N-(5-Chloro-2-methoxy-phenyl)-2-[cyclohexyl-(toluene-4-sulfonyl)-amino]-acetamide, N-(5-Chloro-2-methoxyphenyl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide, N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide, N-(5-chloro-2-methoxyphenyl)-2-{cyclohexyl[(4-methylphenyl)sulfonyl]amino}acet amide

Molecular Formula: C22H27ClN2O4SMolecular Weight: 450.978 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVILBVIUGLOGLO-UHFFFAOYSA-N

332163-17-4
N-(5-Chloro-2-methoxyphenyl)-2-(pyridin-2-ylsulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 329078-81-1
Synonyms: N-(5-chloro-2-methoxyphenyl)-2-(pyridin-2-ylsulfanyl)acetamide, N-(5-chloro-2-methoxyphenyl)-2-(pyridin-2-ylthio)acetamide, AC1LDNTI, AC1Q4CMP, ZINC31481, N-(5-chloro-2-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide, STK188532, AKOS001668376, JS-0085, MCULE-7123430990, KS-00003L63, ST019015, SR-01000458508, SR-01000458508-1, N-(5-chloro-2-methoxyphenyl)-2-(2-pyridylthio)acetamide, N-(5-chloro-2-methoxyphenyl)-2-(2-pyridinylsulfanyl)acetamide

Molecular Formula: C14H13ClN2O2SMolecular Weight: 308.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZFWJMMMMHDSMO-UHFFFAOYSA-N

329078-81-1
N-(5-CHLORO-2-METHOXYPHENYL)-2-[(2-METHOXY-4-NITROPHENYL)AZO]-3-OXOBUTYRAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 15993-42-7
Synonyms: EINECS 240-131-2, CID85940, Butanamide, N-(5-chloro-2-methoxyphenyl)-2-((2-methoxy-4-nitrophenyl)azo)-3-oxo-, Butanamide, N-(5-chloro-2-methoxyphenyl)-2-(2-(2-methoxy-4-nitrophenyl)diazenyl)-3-oxo-, N-(5-Chloro-2-methoxyphenyl)-2-((2-methoxy-4-nitrophenyl)azo)-3-oxobutyramide, 69771-45-5

Molecular Formula: C18H17ClN4O6Molecular Weight: 420.803780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AYOFXUHULUCJBF-UHFFFAOYSA-N

15993-42-7
N-(5-Chloro-2-methoxyphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-methoxyphenyl)-2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040651-81-7
Synonyms: N-(5-chloro-2-methoxyphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, MolPort-009-703-831, KS-00003K2I, HTS006793, ZINC16846258, AKOS004980296, BS-9689, MCULE-6701592762, F3382-5664, N-(5-chloro-2-methoxyphenyl)-2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(5-chloro-2-methoxyphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C24H22ClN3O3S2Molecular Weight: 500.028 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PFQZEPSJWCCHDN-UHFFFAOYSA-N

1040651-81-7
N-(5-chloro-2-methoxyphenyl)-2-hydroxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-hydroxyacetamide | CAS Registry Number: 1155532-30-1
Synonyms: SCHEMBL12300221, AKOS009591623, DA-15207, Acetamide, N-(5-chloro-2-methoxyphenyl)-2-hydroxy-

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVKVRSWGOKXFTH-UHFFFAOYSA-N

1155532-30-1
N-(5-chloro-2-methoxyphenyl)-2-nitro-4-methoxyaniline (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-2-nitroaniline | CAS Registry Number: 141798-30-3
Synonyms: SCHEMBL9121900

Molecular Formula: C14H13ClN2O4Molecular Weight: 308.718 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYWSOGYNTPIADZ-UHFFFAOYSA-N

141798-30-3
N-(5-chloro-2-methoxyphenyl)-3-(4-hydroxyphenyl)propanamide (1 supplier)58609-08-8
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