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CHEMICAL products beginning with : N
32501 to 32550 of 130796 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 [651] 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3,4-Dimethylphenyl)-2-[2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoacetamide (0 suppliers)
N-(3,4-Dimethylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 882749-24-8
Synonyms: N-(3,4-dimethylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, AC1NAO7A, KS-00003MIZ, STL376796, ZINC52537708, AKOS000422283, JS-2653, MCULE-9137586087, N-(3,4-dimethylphenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, N-(3,4-dimethylphenyl)-2-[4-(4-fluorophenyl)-1-piperazinyl]acetamide

Molecular Formula: C20H24FN3OMolecular Weight: 341.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKJNTEIBJODNRQ-UHFFFAOYSA-N

882749-24-8
N-(3,4-Dimethylphenyl)-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)1775354-12-5
N-(3,4-Dimethylphenyl)-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)1775553-89-3
N-(3,4-DIMETHYLPHENYL)-2-[5-(MORPHOLIN-4-YLSULFONYL)-2-OXOPYRIDIN-1(2H)-YL]ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-oxopyridin-1-yl)acetamide | CAS Registry Number: 1251710-81-2
Synonyms: N-(3,4-dimethylphenyl)-2-[5-(morpholin-4-ylsulfonyl)-2-oxopyridin-1(2H)-yl]acetamide, N-(3,4-dimethylphenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide, N-(3,4-dimethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-oxopyridin-1-yl)acetamide, N-(3,4-dimethylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide, HTS007422, ZINC49410552, AKOS021912910, MCULE-7570989791, CS-0324670, F3406-9492

Molecular Formula: C19H23N3O5SMolecular Weight: 405.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJCMENMEZQOZLQ-UHFFFAOYSA-N

1251710-81-2
N-(3,4-Dimethylphenyl)-2-{[(4-fluorophenyl)sulfonyl]amino}propanamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide | CAS Registry Number: 317378-02-2
Synonyms: N-(3,4-dimethylphenyl)-2-{[(4-fluorophenyl)sulfonyl]amino}propanamide, N-(3,4-dimethylphenyl)-2-(4-fluorobenzenesulfonamido)propanamide, AC1MCG3H, Bionet1_000955, Oprea1_765635, MLS000755429, HMS570L17, HMS2610P05, KS-00001SP5, ZINC01401373, AKOS005080117, MCULE-2138189051, 12G-400S, SMR000337812, N-(3,4-dimethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide

Molecular Formula: C17H19FN2O3SMolecular Weight: 350.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJDROABLKJLEAV-UHFFFAOYSA-N

317378-02-2
N-(3,4-Dimethylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(3,4-dimethylphenyl)-2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040650-30-3
Synonyms: N-(3,4-dimethylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, MolPort-009-703-809, KS-00003JY7, HTS006745, STL104960, ZINC16846190, AKOS004980951, BS-9038, MCULE-1056230345, F3382-5642, N-(3,4-dimethylphenyl)-2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(3,4-dimethylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(3,4-dimethylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C25H25N3O2S2Molecular Weight: 463.614 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXFYCLNTSSVEEY-UHFFFAOYSA-N

1040650-30-3
N-(3,4-DIMETHYLPHENYL)-2-{[4-PHENYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 473824-11-2
Synonyms: N-(3,4-dimethylphenyl)-2-{[4-phenyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(3,4-dimethylphenyl)-2-{[4-phenyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(3,4-dimethylphenyl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, ZINC732252, AKOS005108857, JS-2745, MCULE-9478078094

Molecular Formula: C22H20N4OS2Molecular Weight: 420.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HGEVLYIXSDYAIA-UHFFFAOYSA-N

473824-11-2
N-(3,4-DIMETHYLPHENYL)-2-{[5-(4-ETHOXYPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-[[5-(4-ethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 868255-50-9
Synonyms: N-(3,4-dimethylphenyl)-2-{[5-(4-ethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(3,4-dimethylphenyl)-2-[[5-(4-ethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, ZINC732251, AKOS005108856, JS-2744, MCULE-5863683483

Molecular Formula: C26H26N4O2SMolecular Weight: 458.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAAUNHJFBKBEJF-UHFFFAOYSA-N

868255-50-9
N-(3,4-Dimethylphenyl)-2-{2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazol-1-yl}acetamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(3,4-dimethylphenyl)-2-[2-[(~{E})-2-phenylethenyl]benzimidazol-1-yl]acetamide | CAS Registry Number: 1164500-17-7
Synonyms: SMR000180543, AC1O12HZ, MLS000327568, SCHEMBL1514392, CHEMBL1562968, N-(3,4-dimethylphenyl)-2-(2-styryl-1H-1,3-benzimidazol-1-yl)acetamide, MolPort-002-865-164, HMS2399J23, ZINC4002990, AKOS003184399, 3J-506S, N-(3,4-dimethylphenyl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetamide, N-(3,4-dimethylphenyl)-2-{2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazol-1-yl}acetamide

Molecular Formula: C25H23N3OMolecular Weight: 381.479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWJADTBBWGZIDY-FYWRMAATSA-N

1164500-17-7
N-(3,4-Dimethylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(3,4-dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-79-7
Synonyms: N-(3,4-dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JBK, MolPort-009-705-053, HTS002689, STL105052, ZINC23126456, AKOS005725478, BS-7168, MCULE-3190879493, F3382-7447, N-(3,4-dimethylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C22H19N3O2SMolecular Weight: 389.473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNUNNEXJDLRGHP-UHFFFAOYSA-N

1105235-79-7
N-(3,4-DIMETHYLPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)
N-(3,4-Dimethylphenyl)-2-ethyl-3-methylquinoline-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-ethyl-3-methylquinoline-4-carboxamide | CAS Registry Number: 332358-68-6
Synonyms: 2-Ethyl-3-methyl-quinoline-4-carboxylic acid (3,4-dimethyl-phenyl)-amide, AC1LG5UR, Oprea1_266145, Oprea1_625174, ZINC241350, AKOS000581784, MCULE-3354226856, BAS 01365775, N-(3,4-dimethylphenyl)-2-ethyl-3-methylquinoline-4-carboxamide

Molecular Formula: C21H22N2OMolecular Weight: 318.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIQHRFPRVGKVKA-UHFFFAOYSA-N

332358-68-6
N-(3,4-DIMETHYLPHENYL)-2-FLUORO-5-[(4-METHYLPHENYL)METHYLSULFAMOYL]BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-fluoro-5-[(4-methylphenyl)methylsulfamoyl]benzamide | CAS Registry Number: 6798-29-4
Synonyms: Oprea1_086840, MolPort-007-925-470, CID5222307, EU-0096267, N-(3,4-dimethylphenyl)-2-fluoro-5-[(4-methylphenyl)methylsulfamoyl]benzamide

Molecular Formula: C23H23FN2O3SMolecular Weight: 426.503723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BSUUYEOGWVSMAZ-UHFFFAOYSA-N

6798-29-4
N-(3,4-dimethylphenyl)-2-hydrazino-2-oxoacetamide (0 suppliers)
N-(3,4-dimethylphenyl)-2-hydroxyacetamide (0 suppliers)
N-(3,4-Dimethylphenyl)-2-hydroxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-hydroxybenzamide | CAS Registry Number: 282719-30-6
Synonyms: AC1LB99M, Oprea1_521244, ZINC72653, CCG-492, MolPort-002-912-434, ZRRFHELZLAVFFL-UHFFFAOYSA-N, AKOS000211615, MCULE-9458385963, N1-(3,4-Dimethylphenyl)-2-hydroxybenzamide, ST45009689, N-(3,4-Dimethyl-phenyl)-2-hydroxy-benzamide, N-(3,4-Dimethylphenyl)-2-hydroxybenzamide #, N-(3,4-dimethylphenyl)(2-hydroxyphenyl)carboxamide

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRRFHELZLAVFFL-UHFFFAOYSA-N

282719-30-6
N-(3,4-dimethylphenyl)-2-methoxy-n-[(6-methyl-2-oxo-1h-quinolin-3-yl)methyl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide | CAS Registry Number: 4834-68-8
Synonyms: STK565122, AC1LKELB, AN-465/41525202, STOCK3S-37873, MolPort-000-716-308, MolPort-002-583-462, STL001712, ZINC08442421, AKOS003650177, AKOS005490859, MCULE-7598711746, N-(3,4-dimethylphenyl)-N-[(2-hydroxy-6-methyl-3-quinolinyl)methyl]-2-methoxybenzamide, N-(3,4-dimethylphenyl)-N-[(2-hydroxy-6-methylquinolin-3-yl)methyl]-2-methoxybenzamide, N-(3,4-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide

Molecular Formula: C27H26N2O3Molecular Weight: 426.506940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCFOVYZGPBTUDA-UHFFFAOYSA-N

4834-68-8
N-(3,4-DIMETHYLPHENYL)-2-METHYLBENZENESULFONAMIDE, 97% (0 suppliers)
N-(3,4-Dimethylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide | CAS Registry Number: 331638-06-3
Synonyms: N-(3,4-dimethylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide, Oprea1_027978, Oprea1_668442, MLS000712819, CHEMBL1319973, HMS2675B03, ZINC289645, KS-00003G5H, MFCD01153771, AKOS000597064, 9M-353S, MCULE-1546276898, SMR000282586

Molecular Formula: C17H17N3OMolecular Weight: 279.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFIUPJAXWIQKBU-UHFFFAOYSA-N

331638-06-3
N-(3,4-Dimethylphenyl)-2-methyloxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1556533-75-5
Synonyms: AKOS021034075, EN300-163587

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTTBJBGOUOPXTE-UHFFFAOYSA-N

1556533-75-5
N-(3,4-DIMETHYLPHENYL)-2-NITROBENZENESULFONAMIDE, 97% (0 suppliers)
N-(3,4-DIMETHYLPHENYL)-2-OXO-1-[4-(TRIFLUOROMETHYL)BENZYL]-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 400088-58-6
Synonyms: CHEMBL4548803, N-(3,4-dimethylphenyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide, N-(3,4-dimethylphenyl)-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydropyridine-3-carboxamide, N-(3,4-dimethylphenyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide, ZINC3133830, AKOS005007445, 9E-336S, MCULE-4255210285, F2743-2054, N-(3,4-dimethylphenyl)-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide

Molecular Formula: C22H19F3N2O2Molecular Weight: 400.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XTSGIEKXXDGXKW-UHFFFAOYSA-N

400088-58-6
N-(3,4-Dimethylphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 339027-82-6
Synonyms: N-(3,4-dimethylphenyl)-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, N-(3,4-dimethylphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, Bionet1_000633, HMS569L15, KS-00003E5R, ZINC1400222, AKOS005100258, 8F-346S, MCULE-1318036719

Molecular Formula: C22H19F3N2O2Molecular Weight: 400.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXSKPBFWQVVCGI-UHFFFAOYSA-N

339027-82-6
n-(3,4-Dimethylphenyl)-2-oxo-2h-chromene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-oxochromene-3-carboxamide | CAS Registry Number: 304887-43-2
Synonyms: N-(3,4-dimethylphenyl)-2-oxo-2H-chromene-3-carboxamide, N-(3,4-dimethylphenyl)-2-oxochromene-3-carboxamide, N-(3,4-Dimethylphenyl)-2-oxo-2H-1-benzopyran-3-carboxamide, starbld0021035, 3-carboxamido coumarin, 29, Oprea1_239787, Oprea1_579050, CHEMBL471221, IFLab1_000859, BDBM29179, HMS1414H01, ZINC130246, STK401560, AKOS000533604, CCG-277128, CS-0281476, AB00667136-01, SR-01000410409, SR-01000410409-1, Z27803960

Molecular Formula: C18H15NO3Molecular Weight: 293.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUJINTDHHNCFJN-UHFFFAOYSA-N

304887-43-2
N-(3,4-DIMETHYLPHENYL)-2-OXOPROPANEHYDRAZONOYL CHLORIDE (0 suppliers)1432442-48-2
N-(3,4-Dimethylphenyl)-2-piperazin-1-ylacetamide dihydrochloride (0 suppliers)
N-(3,4-Dimethylphenyl)-2-piperazin-1-ylacetamidedihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 1186049-57-9
Synonyms: N-(3,4-dimethylphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride, 110393-33-4, N-(3,4-dimethylphenyl)-2-piperazin-1-ylacetamide dihydrochloride, MFCD13857443, AKOS026017316

Molecular Formula: C14H23Cl2N3OMolecular Weight: 320.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LWLFYSFYDXUGRI-UHFFFAOYSA-N

1186049-57-9
N-(3,4-dimethylphenyl)-2-propyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-propyl-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 5888-57-3
Synonyms: AC1NPHZ2

Molecular Formula: C20H24N2O2S2Molecular Weight: 388.546760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVKXDUPFVWSZCA-UHFFFAOYSA-N

5888-57-3
N-(3,4-dimethylphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N-(3,4-dimethylphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (0 suppliers)340138-24-1
N-(3,4-dimethylphenyl)-3,3-dimethylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-3,3-dimethylbutanamide | CAS Registry Number: 6188-15-4
Synonyms: ZINC00373332, AC1LHRF8, ARONIS013221, DTXSID00357081, MolPort-001-623-204, ZINC373332, STK008342, AKOS000503532, MCULE-3938007071, BAS 02257274, ST45049931, ST50537076, AB00103890-01, AG-690/15442479, N-(3,4-Dimethyl-phenyl)-3,3-dimethyl-butyramide, N~1~-(3,4-dimethylphenyl)-3,3-dimethylbutanamide

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJMGEQKWJNWGRY-UHFFFAOYSA-N

6188-15-4
N-(3,4-Dimethylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 289630-30-4
Synonyms: N-(3,4-dimethylphenyl)-3,5-dimethyl-4-isoxazolecarboxamide, N-(3,4-dimethylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide, Oprea1_405779, ZINC251930, MFCD00794402, STL219783, AKOS001358827, 3L-591S, MCULE-6694657781, KS-0000362Z, N-(3,4-dimethylphenyl)-3,5-dimethylisoxazole-4-carboxamide

Molecular Formula: C14H16N2O2Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEHCNLQFKYNFFY-UHFFFAOYSA-N

289630-30-4
N-(3,4-Dimethylphenyl)-3,5-dimethyl-4-isoxazolecarboxamide (0 suppliers)
N-(3,4-DIMETHYLPHENYL)-3,5-DINITROBENZAMIDE, 97% (0 suppliers)
n-(3,4-Dimethylphenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide | CAS Registry Number: 313267-27-5
Synonyms: N-(3,4-dimethylphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide, N-(3,4-dimethylphenyl)-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide, N-(3,4-Dimethylphenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide, N-(3,4-dimethylphenyl)-3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanamide, starbld0004889, Oprea1_121743, MLS001194776, CHEMBL1345185, DTXSID201321831, HMS2879L21, ZINC196307, MFCD00818256, AKOS001288411, NS-05402, SMR000554817, CS-0281480, SR-01000407561, SR-01000407561-1, Z27803523

Molecular Formula: C19H18N2O3Molecular Weight: 322.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJBCIMRJKXNWNC-UHFFFAOYSA-N

313267-27-5
N-(3,4-dimethylphenyl)-3-(2-hydrazinylethoxy)-1h-indole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide | CAS Registry Number: 57037-23-7
Synonyms: BRN 0450767, N-(3,4-Dimethylphenyl)-3-(2-hydrazinoethoxy)-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, N-(3,4-dimethylphenyl)-3-(2-hydrazinoethoxy)-, AC1MIH49, LS-82500, N-(3,4-dimethylphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide

Molecular Formula: C19H22N4O2Molecular Weight: 338.403580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AIPPNHGEHNLIQI-UHFFFAOYSA-N

57037-23-7
N-(3,4-DIMETHYLPHENYL)-3-(2-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)483993-63-1
N-(3,4-dimethylphenyl)-3-(2-nitro-4-(trifluoromethyl)phenoxy)thiophene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide | CAS Registry Number: 252026-61-2
Synonyms: N-(3,4-dimethylphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide, ZINC3051026, AKOS005074754, N-(3,4-dimethylphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]-2-thiophenecarboxamide, 10H-360S

Molecular Formula: C20H15F3N2O4SMolecular Weight: 436.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MNARKNXVGWIBGI-UHFFFAOYSA-N

252026-61-2
N-(3,4-DIMETHYLPHENYL)-3-(3-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)483993-28-8
N-(3,4-Dimethylphenyl)-3-(3-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-3-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-86-8
Synonyms: N-(3,4-dimethylphenyl)-3-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(3,4-dimethylphenyl)-3-(3-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, AC1MLBHV, ASN 03272032, Oprea1_576922, KS-00003ITU, HTS005399, STL086317, AKOS000741799, AKOS025262116, AKOS025392859, BS-5983, MCULE-7961955812, N-(3,4-Dimethyl-phenyl)-2-(1H-tetrazol-5-yl)-3-m-tolyl-propionamide, N-(3,4-dimethylphenyl)-3-(3-methylphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C19H21N5OMolecular Weight: 335.411 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUHOCWDJZCGHOB-UHFFFAOYSA-N

483993-86-8
N-(3,4-DIMETHYLPHENYL)-3-(4-PROPOXYPHENYL)ACRYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(3,4-dimethylphenyl)-3-(4-propoxyphenyl)prop-2-enamide | CAS Registry Number: 433707-88-1
Synonyms: (2E)-N-(3,4-dimethylphenyl)-3-(4-propoxyphenyl)prop-2-enamide, (E)-N-(3,4-dimethylphenyl)-3-(4-propoxyphenyl)prop-2-enamide, ZINC1777904, STL478730, AKOS002241278, JS-2170, N-(3,4-dimethylphenyl)-3-(4-propoxyphenyl)acrylamide

Molecular Formula: C20H23NO2Molecular Weight: 309.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVBXNGYJTSSHML-XYOKQWHBSA-N

433707-88-1
N-(3,4-DIMETHYLPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)
N-(3,4-dimethylphenyl)-3-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-3-fluorobenzamide | CAS Registry Number: 5246-35-5
Synonyms: AN-652/33948008, ZINC00362785, AC1LHD1I, AGN-PC-0JWS3C, CBMicro_030783, MolPort-001-485-877, STK412164, AKOS001075366, MCULE-3950927030, BIM-0030890.P001, KB-295043, N-(3,4-dimethylphenyl)-3-fluoro-benzamide, benzamide,N-(3,4-dimethylphenyl)-3-fluoro-, ST50908226, N-(3,4-dimethylphenyl)(3-fluorophenyl)carboxamide, T5346257

Molecular Formula: C15H14FNOMolecular Weight: 243.276163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUHSFIILRJFEKN-UHFFFAOYSA-N

5246-35-5
N-(3,4-Dimethylphenyl)-3-methoxy-benzeneethanamine (0 suppliers)74235-90-8
N-(3,4-Dimethylphenyl)-3-methyl-2-(1H-pyrrol-1-yl)butamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-3-methyl-2-pyrrol-1-ylbutanamide | CAS Registry Number: 887029-19-8
Synonyms: N-(3,4-dimethylphenyl)-3-methyl-2-(1H-pyrrol-1-yl)butanamide, N-(3,4-dimethylphenyl)-3-methyl-2-pyrrolylbutanamide, ARONIS011596, CTK6A4113, BBC/295, KPCZWMSGCJLOAZ-UHFFFAOYSA-N, MolPort-002-313-958, SBB080647, STL066489, AKOS000501170, AKOS024265002, MCULE-5871204314, KS-000042P7, ST45048313, Z-0762, AN-329/43386037, N-(3,4-dimethylphenyl)-3-methyl-2-pyrrol-1-ylbutanamide, N-(3,4-dimethylphenyl)-3-methyl-2-(pyrrol-1-yl)butanamide

Molecular Formula: C17H22N2OMolecular Weight: 270.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPCZWMSGCJLOAZ-UHFFFAOYSA-N

887029-19-8
N-(3,4-Dimethylphenyl)-3-methyl-2-(1H-pyrrol-1-yl)butanamide (2 suppliers)
N-(3,4-dimethylphenyl)-3-morpholin-4-yl-4-phenyl-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-3-morpholin-4-yl-4-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 1049203-48-6
Synonyms: 3,4-DIMETHYL-N-[3-(4-MORPHOLINYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, F2641-0006, AGN-PC-01YA4T, MolPort-009-694-880, STL270817, ZINC09707454, AKOS022127379, MCULE-3437828445, 3,4-dimethyl-N-[(2Z)-3-(morpholin-4-yl)-4-phenyl-1,3-thiazol-2(3H)-ylidene]aniline

Molecular Formula: C21H23N3OSMolecular Weight: 365.491820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNAILXBIWHWVQO-UHFFFAOYSA-N

1049203-48-6
N-(3,4-Dimethylphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-3-nitro-4-pyrazol-1-ylbenzamide | CAS Registry Number: 321570-93-8
Synonyms: N-(3,4-dimethylphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide, N-(3,4-dimethylphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide, Oprea1_472943, MLS000546255, CHEMBL1465288, KS-00001VDG, HMS2423K24, ZINC1385548, AKOS005087644, 3G-382S, MCULE-7046750916, SMR000169425

Molecular Formula: C18H16N4O3Molecular Weight: 336.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIZPSQDTBTVPMP-UHFFFAOYSA-N

321570-93-8
N-(3,4-DIMETHYLPHENYL)-3-NITROBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-3-nitrobenzamide | CAS Registry Number: 102631-07-2
Synonyms: N-(3,4-dimethylphenyl)-3-nitrobenzamide, STK052218, AC1MDV2X, Cambridge id 5357649, Oprea1_346392, Oprea1_765662, MolPort-001-025-449, ZINC4010825, MFCD00090685, ZINC04010825, AKOS000343889, 3-NITROBENZO-3',4'-XYLIDIDE, MCULE-4430376121, AK260772, KB-101398, EU-0002361, ST50554037, AB00082787-01, N-(3,4-dimethylphenyl)(3-nitrophenyl)carboxamide

Molecular Formula: C15H14N2O3Molecular Weight: 270.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCDQQBOOADWMIO-UHFFFAOYSA-N

102631-07-2
N-(3,4-DIMETHYLPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)
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