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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(3-chloro-2-methylphenyl)-2-(hydroxyimino)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 934405-94-4
Synonyms: N-(3-chloro-2-methylphenyl)-2-(N-hydroxyimino)acetamide, SCHEMBL952945, CTK6B3806, IHHFOAAMOXRQLA-UHFFFAOYSA-N, ZINC379397417, MCULE-4569800106, DA-40390, Z815264036

Molecular Formula: C9H9ClN2O2Molecular Weight: 212.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHHFOAAMOXRQLA-UHFFFAOYSA-N

934405-94-4
N-(3-chloro-2-methylphenyl)-2-(methylamino)acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 7248-37-5
Synonyms: NSC41520, NSC-41520

Molecular Formula: C10H14Cl2N2OMolecular Weight: 249.136960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XMPISXBPRBIEQB-UHFFFAOYSA-N

7248-37-5
N-(3-chloro-2-methylphenyl)-2-(n-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide | CAS Registry Number: 5605-14-1
Synonyms: CBMicro_025849, AC1LQINL, Oprea1_280908, ZINC1189190, CCG-12752, IBS-L0199462, AKOS022155261, BIM-0025656.P001, N-(3-chloro-2-methylphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide, N-(3-chloro-2-methylphenyl)-N2-[(3,4-dimethoxyphenyl)sulfonyl]-N2-(3,5-dimethylphenyl)glycinamide

Molecular Formula: C25H27ClN2O5SMolecular Weight: 503.010280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WZZMQIKOLWUMPN-UHFFFAOYSA-N

5605-14-1
N-(3-CHLORO-2-METHYLPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)
N-(3-chloro-2-methylphenyl)-2-[2-(diethylamino)ethyl-methylamino]acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(diethylamino)ethyl-methylamino]acetamide;hydrochloride | CAS Registry Number: 77984-94-2
Synonyms: NSC120652, NSC-120652

Molecular Formula: C16H27Cl2N3OMolecular Weight: 348.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCUMVCMCWVETCN-UHFFFAOYSA-N

77984-94-2
N-(3-Chloro-2-methylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775558-22-9
Synonyms: N-(3-chloro-2-methylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(3-chloro-2-methylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JUK, HTS022130, MFCD28506624, AKOS025179511, ZINC169763860, BS-8629, NCGC00450625-01

Molecular Formula: C21H22ClN5O4Molecular Weight: 443.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VHEDNBAZSSTINZ-UHFFFAOYSA-N

1775558-22-9
N-(3-Chloro-2-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775403-86-5
Synonyms: N-(3-chloro-2-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(3-chloro-2-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, KS-00003JUF, HTS022197, MFCD28506619, AKOS025179582, ZINC169764019, BS-8624, NCGC00450704-01

Molecular Formula: C21H22ClN5O4Molecular Weight: 443.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JSZNKVCLLSGUPD-UHFFFAOYSA-N

1775403-86-5
N-(3-Chloro-2-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775345-32-8
Synonyms: N-(3-chloro-2-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(3-chloro-2-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JQE, HTS022078, MFCD28506582, AKOS025179467, ZINC169763911, BS-8309, NCGC00450570-01

Molecular Formula: C20H20ClN5O4Molecular Weight: 429.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYMCAZXBWQPGNC-UHFFFAOYSA-N

1775345-32-8
N-(3-Chloro-2-methylphenyl)-2-{[6-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidin-4-yl]oxy}acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(3-chloro-2-methylphenyl)-2-[2-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-6-methylpyrimidin-4-yl]oxyacetamide | CAS Registry Number: 1251687-65-6
Synonyms: N-(3-chloro-2-methylphenyl)-2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl]oxy}acetamide, N-(3-chloro-2-methylphenyl)-2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl)oxy)acetamide, KS-00003JNQ, MolPort-009-699-775, HTS016542, STL130752, ZINC48986170, AKOS005741468, BS-8106, MCULE-5304287440, VU0515059-1, F3222-4496, N-(3-chloro-2-methylphenyl)-2-{[6-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidin-4-yl]oxy}acetamide

Molecular Formula: C23H23ClN4O2Molecular Weight: 422.913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMZMVRWBAAXXAG-UHFFFAOYSA-N

1251687-65-6
N-(3-Chloro-2-methylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(3-chloro-2-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105207-28-0
Synonyms: N-(3-chloro-2-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JJD, MolPort-009-705-048, HTS002675, STL105036, ZINC23126451, AKOS005725350, BS-7741, MCULE-8268960404, F3382-7442, N-(3-chloro-2-methylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C21H16ClN3O2SMolecular Weight: 409.888 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWAWQPCDHYRUBS-UHFFFAOYSA-N

1105207-28-0
N-(3-CHLORO-2-METHYLPHENYL)-2-CYANOACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-cyanoacetamide | CAS Registry Number: 63034-96-8
Synonyms: Oprea1_721262, MolPort-000-482-243, STK422114, ZINC03885161, AIDS416192, AIDS-416192, ALBB-008591, CID3490178, N-(3-chloro-2-methylphenyl)-2-cyanoacetamide, Acetamide, N-(3-chloro-2-methylphenyl)-2-cyano-, AM-879/12121880

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGAKHZVQUKMFOI-UHFFFAOYSA-N

63034-96-8
N-(3-CHLORO-2-METHYLPHENYL)-2-FLUOROBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-fluorobenzamide | CAS Registry Number: 349128-44-5
Synonyms: N-(3-chloro-2-methylphenyl)-2-fluorobenzamide, AN-652/09693028, AC1LHBF5, MolPort-002-825-888, ZINC361762, MFCD00588129, STK225343, AKOS002958493, MCULE-2448274969

Molecular Formula: C14H11ClFNOMolecular Weight: 263.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPXNAYAVYKBLSA-UHFFFAOYSA-N

349128-44-5
N-(3-chloro-2-methylphenyl)-2-hydroxyacetamide (0 suppliers)
N-(3-chloro-2-methylphenyl)-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-hydroxybenzamide | CAS Registry Number: 75300-64-0
Synonyms: Oprea1_160202, ZINC6668511, STK665272, AKOS000212841, MCULE-4624293203, CS-0118192, AO-080/12232222, Benzamide, N-(3-chloro-2-methylphenyl)-2-hydroxy-, N~1~-(3-chloro-2-methylphenyl)-2-hydroxybenzamide

Molecular Formula: C14H12ClNO2Molecular Weight: 261.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVOKZSWLWVOQKI-UHFFFAOYSA-N

75300-64-0
N-(3-Chloro-2-methylphenyl)-2-hydroxynicotinamide (6 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 72646-00-5
Synonyms: ZINC42064651, AKOS008402292, FT-0664810, N-(3-Chloro-2-methylphenyl)-1,2-dihydro-2-oxo-3-pyridinecarboxamide, N-(3-Chloro-2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVTKEWXOVCIZOQ-UHFFFAOYSA-N

72646-00-5
N-(3-CHLORO-2-METHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-methoxybenzamide | CAS Registry Number: 331436-11-4
Synonyms: N-(3-chloro-2-methylphenyl)-2-methoxybenzamide, AK-968/10423049, BAS 00408176, AC1LGI89, Cambridge id 5327426, Oprea1_402838, Oprea1_802564, MolPort-001-930-833, ZINC298860, MFCD00751736, STK014303, AKOS000612389, MCULE-8781466534, KB-101497, AB00080907-01, N-(3-Chloro-2-methyl-phenyl)-2-methoxy-benzamide

Molecular Formula: C15H14ClNO2Molecular Weight: 275.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRSXDGRMSFZXMY-UHFFFAOYSA-N

331436-11-4
N-(3-CHLORO-2-METHYLPHENYL)-2-METHYLBENZENESULFONAMIDE, 97% (1 supplier)
N-(3-Chloro-2-methylphenyl)-2-methyloxolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1548170-26-8
Synonyms: AKOS021033988

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IILZFANKSPOKEZ-UHFFFAOYSA-N

1548170-26-8
N-(3-Chloro-2-methylphenyl)-2H-chromene-3-carboxamide (3 suppliers)
N-(3-CHLORO-2-METHYLPHENYL)-3,5-DINITROBENZAMIDE, 97% (1 supplier)
N-(3-Chloro-2-methylphenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 303152-56-9
Synonyms: N-(3-chloro-2-methylphenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide, N-(3-chloro-2-methylphenyl)-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide, Oprea1_389684, KS-00002Z8J, ZINC3128269, AKOS005077543, MCULE-8309604641, 11H-383S

Molecular Formula: C18H12ClFN2O4SMolecular Weight: 406.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VAAPRWMRFWMHBL-UHFFFAOYSA-N

303152-56-9
N-(3-Chloro-2-methylphenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 252027-04-6
Synonyms: N-(3-chloro-2-methylphenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide, N-(3-chloro-2-methylphenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide, AC1MCAXT, Bionet1_001314, Oprea1_118873, HMS571N16, KS-00001QQ4, ZINC3125661, AKOS005074731, MCULE-2928822638, 10H-398S

Molecular Formula: C18H13ClN2O4SMolecular Weight: 388.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGFBMVXKYWCBQI-UHFFFAOYSA-N

252027-04-6
N-(3-Chloro-2-methylphenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 306977-59-3
Synonyms: N-(3-chloro-2-methylphenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide, N-(3-chloro-2-methylphenyl)-3-(4-fluoro-2-nitrophenoxy)-2-thiophenecarboxamide, Oprea1_131577, ZINC1401448, AKOS005080105, MCULE-6047080303, KS-000030U6, 12H-308S

Molecular Formula: C18H12ClFN2O4SMolecular Weight: 406.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WHJDDVUCWAZLDG-UHFFFAOYSA-N

306977-59-3
N-(3-chloro-2-methylphenyl)-3-(diethylamino)propanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(diethylamino)propanamide;hydrochloride | CAS Registry Number: 110155-76-5
Synonyms: 3'-Chloro-3-diethylamino-o-propionotoluidide hydrochloride, o-Propionotoluidide, 3'-chloro-3-diethylamino-, hydrochloride, AC1MIBMN, AGN-PC-0KOQ5P, LS-124979, N-(3-chloro-2-methylphenyl)-3-(diethylamino)propanamide hydrochloride

Molecular Formula: C14H22Cl2N2OMolecular Weight: 305.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORMBHDIDOBCATA-UHFFFAOYSA-N

110155-76-5
N-(3-CHLORO-2-METHYLPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)
N-(3-CHLORO-2-METHYLPHENYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 478064-47-0
Synonyms: N-(3-chloro-2-methylphenyl)-3-(trifluoromethyl)benzamide, ZINC385229, MFCD02187246, AKOS005098880, MCULE-7805950197, 6R-0307, AP-501/42583380

Molecular Formula: C15H11ClF3NOMolecular Weight: 313.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTHDROPNSFPDIJ-UHFFFAOYSA-N

478064-47-0
N-(3-CHloro-2-methylphenyl)-3-hydroxybenzamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(3-chloro-2-methylphenyl)-3-hydroxybenzamide | CAS Registry Number: 1019379-60-2
Synonyms: ZINC19838241, AKOS000212842, N-(3-chloro-2-methylphenyl)-3-hydroxybenzamide

Molecular Formula: C14H12ClNO2Molecular Weight: 261.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MADKDESEMYMUEJ-UHFFFAOYSA-N

1019379-60-2
N-(3-Chloro-2-methylphenyl)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 328548-57-8
Synonyms: N-(3-chloro-2-methylphenyl)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide, BAS 01842605, CBMicro_015603, Oprea1_427586, Oprea1_578687, MolPort-001-967-172, WSZXOFLHXQPQDX-UHFFFAOYSA-N, ZINC970703, STK837729, ZINC00970703, AKOS000575994, MCULE-9029233228, BIM-0015397.P001, ST50010535, AG-690/12890492, SR-01000503445, SR-01000503445-1, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (3-chloro-2-methyl-, N-(3-chloro-2-methylphenyl)(3-methyl-1-phenylthiopheno[4,5-d]pyrazol-5-yl)carb oxamide, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (3-chloro-2-methyl-phenyl)-amide

Molecular Formula: C20H16ClN3OSMolecular Weight: 381.878 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSZXOFLHXQPQDX-UHFFFAOYSA-N

328548-57-8
N-(3-CHLORO-2-METHYLPHENYL)-3-METHYLBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-methylbenzamide | CAS Registry Number: 328024-14-2
Synonyms: N-(3-chloro-2-methylphenyl)-3-methylbenzamide, AG-690/09693026, AC1LE6RI, CBMicro_048031, ARONIS021159, ZINC46255, MolPort-001-019-967, MFCD00587822, STK098846, AKOS000487904, MCULE-1284010029, BAS 03189579, ST035064, BIM-0048193.P001, KB-101500, N-(3-Chloro-2-methyl-phenyl)-3-methyl-benzamide, N-(3-chloro-2-methylphenyl)(3-methylphenyl)carboxamide

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHHWEYSDJAAVCR-UHFFFAOYSA-N

328024-14-2
N-(3-Chloro-2-methylphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide | CAS Registry Number: 338408-02-9
Synonyms: N-(3-chloro-2-methylphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide, N-(3-chloro-2-methylphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzamide, AC1LSZ8N, Bionet1_000805, Oprea1_121900, HMS570E07, KS-00001VD9, ZINC1385526, AKOS001332620, 3G-338S, MCULE-7442516634, N-(3-chloro-2-methylphenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

Molecular Formula: C16H12ClN5O3Molecular Weight: 357.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULWRUQDHBFODBQ-UHFFFAOYSA-N

338408-02-9
N-(3-Chloro-2-methylphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-nitro-4-pyrazol-1-ylbenzamide | CAS Registry Number: 321570-78-9
Synonyms: N-(3-chloro-2-methylphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide, N-(3-chloro-2-methylphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide, Bionet1_000731, Oprea1_293336, HMS570A13, KS-00001VDD, ZINC1385536, AKOS005087586, 3G-358S, MCULE-1532680731

Molecular Formula: C17H13ClN4O3Molecular Weight: 356.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKBDWQMUBHZQQT-UHFFFAOYSA-N

321570-78-9
N-(3-CHLORO-2-METHYLPHENYL)-3-NITROBENZAMIDE, 97% (1 supplier)
N-(3-CHLORO-2-METHYLPHENYL)-3-OXOBUTANAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 20139-54-2
Synonyms: MolPort-001-794-581, NSC165873, 3'-Chloro-ortho-acetoacetotoluidide, CID296085, ZINC01649126, EN300-17477, Butanamide, N-(3-chloro-2-methylphenyl)-3-oxo-

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBLAONBKZUTBFR-UHFFFAOYSA-N

20139-54-2
N-(3-Chloro-2-methylphenyl)-3-phenyl-1,2-oxazole-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-phenyl-1,2-oxazole-5-carboxamide | CAS Registry Number: 477859-17-9
Synonyms: N-(3-chloro-2-methylphenyl)-3-phenyl-1,2-oxazole-5-carboxamide, AC1MCGUB, Oprea1_588782, ZINC4060171, AKOS005080636, MCULE-4934486510, 12L-350S, KS-00003152, N-(3-chloro-2-methylphenyl)-3-phenyl-5-isoxazolecarboxamide

Molecular Formula: C17H13ClN2O2Molecular Weight: 312.753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQBNIKPSPHNUAX-UHFFFAOYSA-N

477859-17-9
N-(3-Chloro-2-methylphenyl)-4-(1H-imidazol-1-yl)-3-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-4-imidazol-1-yl-3-nitrobenzamide | CAS Registry Number: 478030-85-2
Synonyms: N-(3-chloro-2-methylphenyl)-4-(1H-imidazol-1-yl)-3-nitrobenzenecarboxamide, N-(3-chloro-2-methylphenyl)-4-(1H-imidazol-1-yl)-3-nitrobenzamide, Bionet1_003002, Oprea1_840724, HMS577C04, N-(3-chloro-2-methylphenyl)-4-imidazol-1-yl-3-nitrobenzamide, ZINC1385557, AKOS005087670, 3G-396S, MCULE-4997826425

Molecular Formula: C17H13ClN4O3Molecular Weight: 356.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AISMNTAABLIGTD-UHFFFAOYSA-N

478030-85-2
N-(3-CHLORO-2-METHYLPHENYL)-4-(CHLOROMETHYL)BENZAMIDE, 97% (1 supplier)
N-(3-CHLORO-2-METHYLPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)
N-(3-CHLORO-2-METHYLPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (1 supplier)
N-(3-Chloro-2-methylphenyl)-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide | CAS Registry Number: 339025-34-2
Synonyms: N-(3-chloro-2-methylphenyl)-4-{[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}benzenecarboxamide, N-(3-chloro-2-methylphenyl)-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide, ZINC1400118, AKOS005100511, MCULE-5512207366, KS-00003E37, 8E-544

Molecular Formula: C21H16ClF3N2O2Molecular Weight: 420.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWUDLFSIKRBSLF-UHFFFAOYSA-N

339025-34-2
N-(3-CHLORO-2-METHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-4-fluorobenzamide | CAS Registry Number: 331270-53-2
Synonyms: N-(3-chloro-2-methylphenyl)-4-fluorobenzamide, AG-205/07436003, N-(3-chloro-2-methylphenyl)-4-fluorobenzenecarboxamide, AC1LGDZV, BAS 00368736, MolPort-001-927-671, STK223082, ZINC00335602, AKOS000609457, MCULE-6918483200, KB-101506, ST45151520, 6R-0267, N-(3-Chloro-2-methyl-phenyl)-4-fluoro-benzamide, T5705848, N-(3-chloro-2-methylphenyl)(4-fluorophenyl)carboxamide

Molecular Formula: C14H11ClFNOMolecular Weight: 263.694643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKWLRAYUNCQDTP-UHFFFAOYSA-N

331270-53-2
N-(3-CHLORO-2-METHYLPHENYL)-4-FLUOROBENZENESULFONAMIDE, 97% (1 supplier)
N-(3-Chloro-2-methylphenyl)-4-hydrazino-4-oxobutanamide (3 suppliers)
N-(3-chloro-2-methylphenyl)-4-hydrazinyl-4-oxobutanamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-4-hydrazinyl-4-oxobutanamide | CAS Registry Number: 315249-24-2
Synonyms: N-(3-CHLORO-2-METHYLPHENYL)-4-HYDRAZINO-4-OXOBUTANAMIDE, Oprea1_167482, Oprea1_310054, SCHEMBL15684207, ZINC143379, STK065668, AKOS000319492, CS-0367768

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WTGANYGATQEHGY-UHFFFAOYSA-N

315249-24-2
N-(3-chloro-2-methylphenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazi Ne-3-carboxamide 1,1-dioxide (1 supplier)38402-23-2
N-(3-CHloro-2-methylphenyl)-4-hydroxybenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(3-chloro-2-methylphenyl)-4-hydroxybenzenesulfonamide | CAS Registry Number: 1082469-82-6
Synonyms: ZINC19733561, AKOS009293176, N-(3-Chloro-2-methylphenyl)-4-hydroxybenzene-1-sulfonamide

Molecular Formula: C13H12ClNO3SMolecular Weight: 297.753 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYMDUVPWZZOTSW-UHFFFAOYSA-N

1082469-82-6
N-(3-CHLORO-2-METHYLPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (1 supplier)
N-(3-Chloro-2-methylphenyl)-4-methyl-benzenesulfonamide (3 suppliers)
Compound Structure Synonyms: AGN-PC-0LP44K

Molecular Formula: C52H72O8Molecular Weight: 825.123280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OTSWKVLUJGPIBD-UHFFFAOYSA-N

7230-50-4
N-(3-CHLORO-2-METHYLPHENYL)-4-METHYLBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-4-methylbenzamide | CAS Registry Number: 325779-78-0
Synonyms: N-(3-chloro-2-methylphenyl)-4-methylbenzamide, AG-690/09693027, AC1LGDZS, MolPort-002-808-333, ZINC335598, MFCD00684260, STK124497, AKOS000346380, MCULE-3501991948

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHPMPHYCYZIHMG-UHFFFAOYSA-N

325779-78-0
N-(3-CHLORO-2-METHYLPHENYL)-4-NITROBENZAMIDE, 97% (1 supplier)
N-(3-Chloro-2-methylphenyl)-4-nitrobenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 349098-76-6
Synonyms: N-(3-chloro-2-methylphenyl)-4-nitrobenzenesulfonamide, N-(3-chloro-2-methylphenyl)-4-nitrobenzene-1-sulfonamide, AC1LGNA2, ZINC342787, STK007709, AKOS003230367, MCULE-8010985612, ST50919593, (3-chloro-2-methylphenyl)[(4-nitrophenyl)sulfonyl]amine

Molecular Formula: C13H11ClN2O4SMolecular Weight: 326.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USYCZQRNASAGEN-UHFFFAOYSA-N

349098-76-6
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