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CHEMICAL products beginning with : N
19551 to 19600 of 79421 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-(3,5-DIMETHYL-2,4,6-TRINITRO-PHENYL)-3,5-DIMETHYL-2,4,6-TRINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethyl-2,4,6-trinitrophenyl)-3,5-dimethyl-2,4,6-trinitroaniline | CAS Registry Number: 5369-24-4
Synonyms: NSC93077, CID261155

Molecular Formula: C16H13N7O12Molecular Weight: 495.314120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: KLRUMXLUOGELHG-UHFFFAOYSA-N

5369-24-4
N-(3,5-dimethyl-4-(4-methyl-3-pyridinyl)phenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3,5-dimethyl-4-(4-methylpyridin-3-yl)phenyl]methanesulfonamide | CAS Registry Number: 1357094-38-2
Synonyms: SCHEMBL526691, DA-45750

Molecular Formula: C15H18N2O2SMolecular Weight: 290.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGHIIPMOIRQAET-UHFFFAOYSA-N

1357094-38-2
N-(3,5-DIMETHYL-4-ISOXAZOLYLMETHYL)PHTHALIMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 39962-28-2
Synonyms: MLS001150179, MolPort-003-258-765, Ro 7-8117, CID135035, ZINC06068866, SMR000688699, LS-109459, N-(3,5-Dimethyl-4-isoxazolylmethyl)phthalimide, N-3,5-Dimethyl-4-isoxazolyl-methyl phthalimide, PB111490416, Phthalimide, N-(3,5-dimethyl-4-isoxazolylmethyl)-, 2-((3,5-Dimethyl-4-isoxazolyl)methyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-((3,5-dimethyl-4-isoxazolyl)methyl)-, 1H-Isoindole-1,3(2H)-dione, 2-((3,5-dimethyl-4-isoxazolyl)methyl)- (9CI)

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHPRUADECKZSMQ-UHFFFAOYSA-N

39962-28-2
N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)acetamide | CAS Registry Number: 33213-01-3
Synonyms: NSC186238, AGN-PC-0JON0K, AC1L709J, NSC-186238, N-(2,4-dimethyl-8-bicyclo[4.2.0]octa-1,3,5-trienyl)acetamide, N-(3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-yl)acetamide

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NAHHLWNZOCYWSX-UHFFFAOYSA-N

33213-01-3
N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)benzamide | CAS Registry Number: 33213-04-6
Synonyms: NSC186234, AGN-PC-0JON0G, AC1L7097, NSC-186234, N-(2,4-dimethyl-8-bicyclo[4.2.0]octa-1,3,5-trienyl)benzamide, N-(3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-yl)benzamide

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BGCBKOFMHIMXKE-UHFFFAOYSA-N

33213-04-6
N-(3,5-Dimethyl-phenyl)-3-furan-2-yl-acrylamide (1 supplier)
N-(3,5-dimethyl-phenyl)-N-(5-ethyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-yl)-acetamide (0 suppliers)291275-41-7
N-(3,5-dimethyl-phenyl)-N-(5-isopropyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-yl)-acetamide (0 suppliers)291275-40-6
N-(3,5-DIMETHYLBENZOYL)PROPYLENIMINE (2 suppliers)224040-71-5
N-(3,5-DIMETHYLBICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-YL)-2-PHENYLACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylacetamide | CAS Registry Number: 32268-06-7
Synonyms: NSC186230, AIDS127770, AIDS-127770, CID302318, NSC 186230, N-(3,5-Dimethylbicyclo(4.2.0)octa-1,3,5-trien-7-yl)-2-phenylacetamide, N-(3,5-Dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-yl)-2-phenylacetamide

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BCLVYDWRPNTZDI-UHFFFAOYSA-N

32268-06-7
N-(3,5-DIMETHYLBICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-YL)BUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)butanamide | CAS Registry Number: 33213-03-5
Synonyms: NSC186235, AIDS127772, AIDS-127772, CID302322, NSC 186235, N-(3,5-Dimethylbicyclo(4.2.0)octa-1,3,5-trien-7-yl)butanamide, N-(3,5-Dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-yl)butanamide

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXBXGZUVSPDXTQ-UHFFFAOYSA-N

33213-03-5
N-(3,5-DIMETHYLBICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-YL)PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)propanamide | CAS Registry Number: 33213-02-4
Synonyms: NSC186228, AIDS127769, AIDS-127769, CID302316, NSC 186228, N-(3,5-Dimethylbicyclo(4.2.0)octa-1,3,5-trien-7-yl)propanamide, N-(3,5-Dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-yl)propanamide

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWPVQPDUWYOJHX-UHFFFAOYSA-N

33213-02-4
N-(3,5-Dimethylphenyl)-(2S)-2-pyrrolidinecarboxamide (0 suppliers)220037-58-1
N-(3,5-dimethylphenyl)-1H-Imidazole-5-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-1H-imidazole-5-sulfonamide | CAS Registry Number: 902611-89-6
Synonyms: N-(3,5-dimethylphenyl)-1H-imidazole-5-sulfonamide, AC1MTYVE, SCHEMBL7595633, MolPort-007-632-351, ZINC429644, AKOS004916486, MCULE-9003923940, EU-0059965, N~4~-(3,5-dimethylphenyl)-1H-imidazole-4-sulfonamide

Molecular Formula: C11H13N3O2SMolecular Weight: 251.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJWIMAHBAXJLGZ-UHFFFAOYSA-N

902611-89-6
N-(3,5-dimethylphenyl)-1H-Pyrazole-4-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-1H-pyrazole-4-sulfonamide | CAS Registry Number: 1183544-95-7
Synonyms: SCHEMBL7595914, AKOS005937982, DA-14958, N-(3,5-dimethylphenyl)-1H-pyrazole-4-sulfonamide

Molecular Formula: C11H13N3O2SMolecular Weight: 251.304820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCJAOTYCPOKWPF-UHFFFAOYSA-N

1183544-95-7
N-(3,5-DIMETHYLPHENYL)-2,2-DIPHENYLACETAMIDE (1 supplier)70298-70-3
N-(3,5-Dimethylphenyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 329079-57-4
Synonyms: N-(3,5-dimethylphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide, N-(3,5-dimethylphenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide, N-(3,5-Dimethyl-phenyl)-2-(4,6-dimethyl-pyrimidin-2-ylsulfanyl)-acetamide, AC1LDNX8, AC1Q2IWR, CBMicro_026184, KS-00003LHK, ZINC31564, COUDQLAOMSZAEW-UHFFFAOYSA-N, MolPort-000-901-193, STL222714, AKOS000373398, JS-0698, MCULE-3830318646, BAS 01862262, ST019125, BIM-0026234.P001, AA-768/32246034, N-(3,5-dimethylphenyl)-2-(4,6-dimethylpyrimidin-2-ylthio)acetamide, N-(3,5-dimethylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide

Molecular Formula: C16H19N3OSMolecular Weight: 301.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COUDQLAOMSZAEW-UHFFFAOYSA-N

329079-57-4
N-(3,5-Dimethylphenyl)-2-((4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332376-20-2
Synonyms: N-(3,5-dimethylphenyl)-2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1Q2IYS, CBKinase1_004051, CBKinase1_016451, AC1LM765, MolPort-001-855-570, ZINC862949, STL379593, AKOS000410001, MCULE-6087835071, BAS 01516505, ST50253269, BRD-K68212095-001-01-9, N-(3,5-dimethylphenyl)-2-(4-phenyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))aceta mide, N-(3,5-dimethylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3,5-Dimethyl-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide

Molecular Formula: C23H21N5OSMolecular Weight: 415.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GBMGCAYYUBMCBF-UHFFFAOYSA-N

332376-20-2
N-(3,5-Dimethylphenyl)-2-((5-(((2,6-dimethylphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[[5-[(2,6-dimethylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide | CAS Registry Number: 332909-20-3
Synonyms: AC1LNQKV, BAS 01816120, MolPort-001-966-371, ZINC976588, AKOS000564276, MCULE-8993945862, ST50254887, 2-[[5-[(2,6-dimethylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide, N-(3,5-Dimethyl-phenyl)-2-{5-[(2,6-dimethyl-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-acetamide, N-(3,5-dimethylphenyl)-2-(5-{[(2,6-dimethylphenyl)amino]methyl}-4-phenyl(1,2,4 -triazol-3-ylthio))acetamide

Molecular Formula: C27H29N5OSMolecular Weight: 471.623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BQFAIRHPHOXHSJ-UHFFFAOYSA-N

332909-20-3
N-(3,5-Dimethylphenyl)-2-((5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332912-52-4
Synonyms: AC1LKNTX, BAS 01842644, HWWWZYHMZWLEEV-UHFFFAOYSA-N, MolPort-001-967-187, ZINC648165, AKOS000580407, MCULE-6806826495, ST50255530, AG-690/40750133, N-(3,5-Dimethyl-phenyl)-2-[5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(3,5-dimethylphenyl)-2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, N-(3,5-dimethylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3,5-dimethylphenyl)-2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-triazol- 3-ylthio)}acetamide

Molecular Formula: C26H26N4O3SMolecular Weight: 474.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HWWWZYHMZWLEEV-UHFFFAOYSA-N

332912-52-4
N-(3,5-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride | CAS Registry Number: 88069-51-6
Synonyms: N-(3,5-Dimethylphenyl)-8-pyrrolizidineacetamide monohydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(3,5-dimethylphenyl)-, hydrochloride, Hexahydro-N-(3,5-dimethylphenyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(3,5-dimethylphenyl)-, monohydrochloride, LS-139085

Molecular Formula: C17H25ClN2OMolecular Weight: 308.846200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OCUFLPRLFMWTPS-UHFFFAOYSA-N

88069-51-6
N-(3,5-Dimethylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (3 suppliers)
N-(3,5-Dimethylphenyl)-2-(2-nitroethyl)benzenecarboxamide (1 supplier)
N-(3,5-Dimethylphenyl)-2-(2-pyrimidinylsulfanyl)acetamide (1 supplier)
N-(3,5-Dimethylphenyl)-2-(3,5-diphenyl-1H-1,2,4-triazol-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 332909-46-3
Synonyms: N-(3,5-Dimethyl-phenyl)-2-(3,5-diphenyl-[1,2,4]triazol-1-yl)-acetamide, AC1LNQKY, Oprea1_029035, Oprea1_172727, MolPort-001-966-379, ZINC976589, AKOS000568067, MCULE-9039905280, BAS 01816140, ST50254899, N-(3,5-dimethylphenyl)-2-(3,5-diphenyl(1,2,4-triazolyl))acetamide, N-(3,5-dimethylphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide, N-(3,5-dimethylphenyl)-2-(3,5-diphenyl-1H-1,2,4-triazol-1-yl)acetamide

Molecular Formula: C24H22N4OMolecular Weight: 382.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGLOCQDKEQVJSD-UHFFFAOYSA-N

332909-46-3
N-(3,5-DIMETHYLPHENYL)-2-(4-HYDROXYPHENYL)ACETAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 131179-77-6
Synonyms: Oprea1_694407, MolPort-003-355-276, ZINC00168067, CID2763537, 1T-0247

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTSYSJBCQOANFS-UHFFFAOYSA-N

131179-77-6
N-(3,5-Dimethylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 332157-20-7
Synonyms: N-(3,5-dimethylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide, 2-(4-Methoxy-phenyl)-quinoline-4-carboxylic acid (3,5-dimethyl-phenyl)-amide, BAS 01248353, AC1LLWW1, Oprea1_197291, Oprea1_655253, ZINC853556, AKOS000569977, MCULE-3443311627

Molecular Formula: C25H22N2O2Molecular Weight: 382.463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVQPBJPUJPBKSS-UHFFFAOYSA-N

332157-20-7
N-(3,5-dimethylphenyl)-2-[4-oxo-3-(oxolan-2-ylmethyl)quinazolin-2-yl]sulfanyl-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-2-[4-oxo-3-(oxolan-2-ylmethyl)quinazolin-2-yl]sulfanyl-2-phenylacetamide | CAS Registry Number: 5714-37-4
Synonyms: AC1NQDMP, AKOS008352200, PB-07451797

Molecular Formula: C29H29N3O3SMolecular Weight: 499.623860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXGUUPXQDBSYTG-UHFFFAOYSA-N

5714-37-4
N-(3,5-Dimethylphenyl)-2-ethyl-3-methylquinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-2-ethyl-3-methylquinoline-4-carboxamide | CAS Registry Number: 332358-70-0
Synonyms: N-(3,5-dimethylphenyl)-2-ethyl-3-methylquinoline-4-carboxamide, 2-Ethyl-3-methyl-quinoline-4-carboxylic acid (3,5-dimethyl-phenyl)-amide, AC1LG5UU, Oprea1_080915, Oprea1_196326, ZINC241353, AKOS000581807, MCULE-8752623883, BAS 01365777

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

InChIKey: INJIJTHOTOZDKC-UHFFFAOYSA-N

332358-70-0
N-(3,5-Dimethylphenyl)-2-hydroxyacetamide (0 suppliers)
N-(3,5-dimethylphenyl)-2-iodobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-2-iodobenzamide | CAS Registry Number: 333349-17-0
Synonyms: AN-652/11781822, ZINC00682218, AC1LKJ01, Oprea1_005789, Oprea1_385415, MolPort-001-028-626, ZINC682218, STK012615, AKOS000675449, MCULE-5462957003, AK212151, BAS 00784731, N-(3,5-Dimethyl-phenyl)-2-iodo-benzamide, N~1~-(3,5-dimethylphenyl)-2-iodobenzamide, ST50300767, N-(3,5-dimethylphenyl)(2-iodophenyl)carboxamide

Molecular Formula: C15H14INOMolecular Weight: 351.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXZZLALCAJVBQX-UHFFFAOYSA-N

333349-17-0
N-(3,5-dimethylphenyl)-2-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-2-methoxybenzamide | CAS Registry Number: 5566-00-7
Synonyms: ST50910450, ZINC00369215, AC1LHMCU, CBMicro_006542, AC1Q4EC7, Oprea1_044799, Oprea1_131701, MolPort-001-027-417, ZINC369215, SMSF0006210, STK219665, AKOS001196544, CB09167, MCULE-2327643976, BIM-0006643.P001, KB-101441, AG-205/32424003, N-(3,5-dimethylphenyl)(2-methoxyphenyl)carboxamide, T5525079

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDMKWPGRJWCVME-UHFFFAOYSA-N

5566-00-7
N-(3,5-dimethylphenyl)-2-phenyl-2-pyrrolidin-1-ylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-2-phenyl-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 5424-44-2
Synonyms: T0518-4742, AC1NQ98U, MLS000388635, CHEMBL1883357, MolPort-004-024-566, HMS1760M14, HMS2577P23, MCULE-6493601674, SMR000254808

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHGKWBAKIPQODI-UHFFFAOYSA-N

5424-44-2
N-(3,5-Dimethylphenyl)-2-piperazin-1-ylacetamide dihydrochloride (1 supplier)
N-(3,5-DIMETHYLPHENYL)-3-ETHOXY-PROPANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-3-ethoxypropanamide | CAS Registry Number: 830344-00-8
Synonyms: N-(3,5-dimethylphenyl)-3-ethoxypropanamide, ST50668176, ZINC04806036, AC1MH55L, CTK5F0342, MolPort-001-602-723, HMS1599G15, STL261429, AKOS003360771, AG-H-31951, MCULE-7608288218

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNQJWVZIWNBQLD-UHFFFAOYSA-N

830344-00-8
N-(3,5-DIMETHYLPHENYL)-3-METHOXY-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-3-methoxybenzamide | CAS Registry Number: 5572-65-6
Synonyms: Ambcb5572656, Oprea1_071544, MolPort-001-027-453, ZINC02080129, STK033002, CID1739884, N-(3,5-dimethylphenyl)-3-methoxybenzamide, AK-968/11368823

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOYXSQKGMBWPGK-UHFFFAOYSA-N

5572-65-6
N-(3,5-DIMETHYLPHENYL)-3-OXOBUTANAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 25233-52-7
Synonyms: CBMicro_044984, 3',5'-Acetoacetoxylidide, Ambcb6089290, NSC71139, MolPort-002-183-903, CID251053, ZINC00449463, BIM-0045064.P001

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBGMOCSJVMBAEX-UHFFFAOYSA-N

25233-52-7
N-(3,5-Dimethylphenyl)-4',6'-dimethylspiro[cyclohexane-1,3'-[3H]indole]-2'-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-4',6'-dimethylspiro[cyclohexane-1,3'-indole]-2'-carboxamide | CAS Registry Number: 22914-91-6
Synonyms: AC1LD3I8, Spiro[cyclohexane-1,3'-[3H]indole]-2'-carboxy-3'',5''-xylidide, 4',6'-dimethyl-, ZTEPVSSNIOFYEC-UHFFFAOYSA-N, N-(3,5-dimethylphenyl)-4',6'-dimethylspiro[cyclohexane-1,3'-indole]-2'-carboxamide

Molecular Formula: C24H28N2OMolecular Weight: 360.501 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTEPVSSNIOFYEC-UHFFFAOYSA-N

22914-91-6
N-(3,5-DIMETHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-4-fluorobenzamide | CAS Registry Number: 349637-33-8
Synonyms: N-(3,5-dimethylphenyl)-4-fluorobenzamide, AN-329/11635801, ZINC00142936, CBMicro_011404, AC1LE4Y1, Cambridge id 5570068, ARONIS004866, SCHEMBL12218322, MolPort-001-026-824, ZINC142936, SMSF0006241, MFCD00791196, STK030707, AKOS000386310, CB14551, MCULE-7911803097, SEL10319146, ST040259, BIM-0011290.P001, BB0281961

Molecular Formula: C15H14FNOMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMSWFOZFFSQPAW-UHFFFAOYSA-N

349637-33-8
N-(3,5-dimethylphenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine | CAS Registry Number: 452312-86-6
Synonyms: 3,5-DIMETHYL-N-[4-METHYL-3-(2-METHYLPROPYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCYR

Molecular Formula: C16H22N2SMolecular Weight: 274.424280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOZIBUATTWUPCT-UHFFFAOYSA-N

452312-86-6
N-(3,5-dimethylphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 452930-78-8
Synonyms: 3,5-DIMETHYL-N-[4-METHYL-3-(2-PROPEN-1-YL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCYQ

Molecular Formula: C15H18N2SMolecular Weight: 258.381820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGDQYYWCAIORPT-UHFFFAOYSA-N

452930-78-8
N-(3,5-dimethylphenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 452276-75-4
Synonyms: 3,5-DIMETHYL-N-[4-METHYL-3-(1-METHYLETHYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCYT

Molecular Formula: C15H20N2SMolecular Weight: 260.397700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXQVAUZYQKMUPV-UHFFFAOYSA-N

452276-75-4
N-(3,5-dimethylphenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 454461-32-6
Synonyms: 3,5-DIMETHYL-N-(4-METHYL-3-PROPYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE, AGN-PC-0BLCYE

Molecular Formula: C15H20N2SMolecular Weight: 260.397700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHIPUERHMSPUIR-UHFFFAOYSA-N

454461-32-6
N-(3,5-DIMETHYLPHENYL)-4-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-4-methylbenzamide | CAS Registry Number: 326898-77-5
Synonyms: N-(3,5-dimethylphenyl)-4-methylbenzamide, ZINC00029220, AC1LDKXK, CHEMBL1214574, SCHEMBL13719742, MolPort-001-620-213, HMS1608P10, STK011617, AKOS001604099, MCULE-9909259094, ST042285, 65850P, AB00082773-01, N-(3,5-dimethylphenyl)(4-methylphenyl)carboxamide

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLVPHVCBTREPJZ-UHFFFAOYSA-N

326898-77-5
N-(3,5-DIMETHYLPHENYL)-5-(4-METHYLPIPERAZIN-1-YL)SULFONYL-PYRIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine | CAS Registry Number: 7066-05-9
Synonyms: MolPort-000-279-084, CID5268226, N-(3,5-dimethylphenyl)-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine

Molecular Formula: C18H24N4O2SMolecular Weight: 360.473760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUQHCWVZYDLBNI-UHFFFAOYSA-N

7066-05-9
N-(3,5-DIMETHYLPHENYL)-N,N-DIMETHYLUREA (1 supplier)
Compound Structure IUPAC Name: 3-(3,5-dimethylphenyl)-1,1-dimethylurea | CAS Registry Number: 36627-56-2
Synonyms: 3-(3,5-dimethylphenyl)-1,1-dimethylurea, AP-124/43194172, N'-(3,5-DIMETHYLPHENYL)-N,N-DIMETHYLUREA, ZINC00129762, AC1L1XUN, MolPort-002-842-551, AKOS002248757, MCULE-6171691303, ST50550965, [(3,5-dimethylphenyl)amino]-N,N-dimethylcarboxamide, F3083-0463

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXENDNINAWQOAL-UHFFFAOYSA-N

36627-56-2
N-(3,5-Dimethylphenyl)-N-(methylsulfonyl)glycine (5 suppliers)
N-(3,5-DIMETHYLPHENYL)-N-METHYL-THIOCARBAMOYL CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 83508-64-9
Synonyms: N-(3,5-dimethylphenyl)-N-methylcarbamothioyl chloride, ZINC02506763, AC1MBYKU, CTK5F0786, N-(3,5-Dimethylphenyl)-N-methyl-thiocarbamoyl, A840594, n-(3,5-dimethylphenyl)-n-methylthiocarbamoylchloride, n-(3,5-dimethylphenyl)-n-methyl-thiocarbamoylchloride, n-(3,5-dimethylphenyl)-n-methylthiocarbamoyl chloride, N-(3,5-dimethylphenyl)-N-methyl-carbamothioyl chloride, N-(3,5-Dimethylphenyl)-N-methyl-thiocarbamoyl chloride, Carbamothioic chloride,(3,5-dimethylphenyl)methyl- (9CI)

Molecular Formula: C10H12ClNSMolecular Weight: 213.726980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJSUMYQXBHXRRT-UHFFFAOYSA-N

83508-64-9
N-(3,5-Dimethylphenyl)-N-methylthiocarbamoylchloride (3 suppliers)
N-(3,5-DIMETHYLPHENYL)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)acetamide | CAS Registry Number: 2050-45-5
Synonyms: 3',5'-Acetoxylidide, NSC200, N-(3,5-Dimethylphenyl)acetamide, MolPort-001-815-171, CID74903, ZINC00409850, Acetamide, N-(3,5-dimethylphenyl)-, T6200493

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFAYQHIHIBTMBI-UHFFFAOYSA-N

2050-45-5
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