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CHEMICAL products beginning with : N
18101 to 18150 of 79406 results  Page: << Previous 50 Results 360 361 362 [363] 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-methyl-3-nitrophenyl)-2-morpholinoacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 1110718-82-5
Synonyms: SCHEMBL2966346, KAAMTEXJUXLYEN-UHFFFAOYSA-N, AKOS008689446, DA-15512, PB-07510383

Molecular Formula: C13H17N3O4Molecular Weight: 279.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KAAMTEXJUXLYEN-UHFFFAOYSA-N

1110718-82-5
N-(2-methyl-3-nitrophenyl)-4-(trifluoromethyl)benzenecarbothioamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 1257095-78-5
Synonyms: MolPort-035-684-839, AKOS022187611, AK147592, AJ-139129, N-(2-Methyl-3-nitrophenyl)-4-(trifluoromethyl)benzothioamide

Molecular Formula: C15H11F3N2O2SMolecular Weight: 340.320250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GTKUSLRWKXMIJW-UHFFFAOYSA-N

1257095-78-5
N-(2-Methyl-3-nitropyridin-4-yl)acetaMide (2 suppliers)142078-32-8
N-(2-methyl-3-oxo-1,2-oxazolidin-4-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3-oxo-1,2-oxazolidin-4-yl)acetamide | CAS Registry Number: 14617-48-2
Synonyms: N-Acetyl-N'-methylcycloserine, AC1LBKMC, AGN-PC-0JSJFW, CTK8G9902, KBIHQOBZGBMUEF-UHFFFAOYSA-N, N-(2-Methyl-3-oxoisoxazolidin-4-yl)acetamide, N-(2-Methyl-3-oxo-4-isoxazolidinyl)acetamide #, Acetamide, N-(2-methyl-3-oxo-4-isoxazolidinyl)-

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBIHQOBZGBMUEF-UHFFFAOYSA-N

14617-48-2
N-(2-methyl-3-oxo-2,3-dihydro-pyridazin-4-yl)-oxalamic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-3-oxopyridazin-4-yl)amino]-2-oxoacetic acid | CAS Registry Number: 1266244-84-1
Synonyms: SCHEMBL1231343

Molecular Formula: C7H7N3O4Molecular Weight: 197.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RBTHWXGXPMYVMQ-UHFFFAOYSA-N

1266244-84-1
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-3-phenyl-1,2-oxazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-3-pyrrolidin-1-ylpropyl)-3-phenyl-1,2-oxazol-5-amine | CAS Registry Number: 86684-25-5
Synonyms: BRN 5566213, N-(2-Methyl-3-(1-pyrrolidinyl)propyl)-3-phenyl-5-isoxazolamine, 5-ISOXAZOLAMINE, N-(2-METHYL-3-(1-PYRROLIDINYL)PROPYL)-3-PHENYL-, AC1L1J9B, LS-86481

Molecular Formula: C17H23N3OMolecular Weight: 285.384020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVOAJYBULRSARU-UHFFFAOYSA-N

86684-25-5
N-(2-methyl-4-(trifluoromethoxy)benzyl)formamide (1 supplier)1198117-88-2
N-(2-methyl-4-morpholin-4-yl-2-naphthalen-1-ylbutyl)-4,5-dihydro-1h-imidazol-2-amine;hydroiodide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4-morpholin-4-yl-2-naphthalen-1-ylbutyl)-4,5-dihydro-1H-imidazol-2-amine;hydroiodide | CAS Registry Number: 51125-88-3
Synonyms: AGN-PC-04FEN9, NSC181969, NSC-181969, N-(2-methyl-4-morpholin-4-yl-2-naphthalen-1-ylbutyl)-4,5-dihydro-1H-imidazol-2-amine;hydroiodide

Molecular Formula: C22H31IN4OMolecular Weight: 494.412210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTZYSUQAEDENRP-UHFFFAOYSA-N

51125-88-3
N-(2-METHYL-4-NITRO-5-PROPAN-2-YL-PHENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4-nitro-5-propan-2-ylphenyl)acetamide | CAS Registry Number: 6342-84-3
Synonyms: NSC46654, CID240451

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYDMLHYKFQMQJT-UHFFFAOYSA-N

6342-84-3
N-(2-METHYL-4-NITRO-PHENYL)-1-PHENYL-METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-phenylmethanimine | CAS Registry Number: 14632-40-7
Synonyms: ARONIS017021, MolPort-001-011-899, CID139798, ZINC05362027, ST5517608, Benzenamine,2-methyl-4-nitro-N-(phenylmethylene)-, Benzenamine, 2-methyl-4-nitro-N-(phenylmethylene)-

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQMNNWIMPWPBPZ-UHFFFAOYSA-N

14632-40-7
N-(2-METHYL-4-NITRO-PHENYL)BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4-nitrophenyl)benzenesulfonamide | CAS Registry Number: 86785-33-3
Synonyms: Ambkt22867, MLS002693555, NSC66190, MolPort-001-817-199, CID248757, ZINC03898024, SMR001559505

Molecular Formula: C13H12N2O4SMolecular Weight: 292.310380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GBAAWNYLSCINBH-UHFFFAOYSA-N

86785-33-3
N-(2-methyl-4-nitrophenyl)-1-benzofuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-benzofuran-2-carboxamide | CAS Registry Number: 5715-39-9
Synonyms: ST075932, Benzofuran-2-carboxylic acid (2-methyl-4-nitro-phenyl)-amide, BAS 00835722, AC1MF0QM, CBMicro_013801, Oprea1_230951, MLS001209818, CHEMBL1334799, MolPort-001-947-949, HMS2849F23, SMSF0007114, ZINC4538243, STK731971, ZINC04538243, AKOS000519025, CB06861, MCULE-7363913795, SMR000515433, BIM-0013770.P001, EU-0018835

Molecular Formula: C16H12N2O4Molecular Weight: 296.277480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBHJROQKKREBGS-UHFFFAOYSA-N

5715-39-9
N-(2-methyl-4-nitrophenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide | CAS Registry Number: 6015-33-4
Synonyms: ZINC04094417, AC1MEMIC, CBMicro_040854, Oprea1_208538, STOCK1S-82106, MolPort-002-179-876, ZINC4094417, STK858021, AKOS001649211, MCULE-3661460715, BIM-0040786.P001, EU-0041380, N-(2-methyl-4-nitrophenyl)-2-oxo-8-(prop-2-en-1-yl)-2H-chromene-3-carboxamide

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHSBZQPAROHIMK-UHFFFAOYSA-N

6015-33-4
N-(2-Methyl-4-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine (11 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 796738-71-1
Synonyms: SureCN3861941, ZINC31777107, KB-69637, FT-0672034, 2-Pyrimidinamine,N-(2-methyl-4-nitrophenyl)-4-(3-pyridinyl)-, N-(2-Methyl-4-nitrophenyl)-4-(3-pyridyl)-2-pyrimidineamine, N-(2-METHYL-4-NITROPHENYL)-4-(PYRIDIN-3-YL)PYRIMIDIN-2-AMINE

Molecular Formula: C16H13N5O2Molecular Weight: 307.306720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOYUMEWFHBQARY-UHFFFAOYSA-N

796738-71-1
N-(2-methyl-4-nitrophenyl)-4-(trifluoromethyl)benzenecarbothioamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4-nitrophenyl)-4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 1257095-53-6
Synonyms: MolPort-035-684-841, AKOS022187613, AK147594, AJ-139131, N-(2-Methyl-4-nitrophenyl)-4-(trifluoromethyl)benzothioamide

Molecular Formula: C15H11F3N2O2SMolecular Weight: 340.320250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZKGFAMYOKMXID-UHFFFAOYSA-N

1257095-53-6
N-(2-methyl-4-nitrophenyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-4-nitrophenyl)formamide | CAS Registry Number: 26198-11-8
Synonyms: AC1MSCBQ, SCHEMBL7122116, 2-methyl-4-nitrophenylformamide, N-formyl-2-methyl-4-nitroaniline, VWPYMBWXPWWLGJ-UHFFFAOYSA-N, ZINC4582893, AKOS014316581, MCULE-2868256567, AK298346, Formamide, N-(2-methyl-4-nitrophenyl)-

Molecular Formula: C8H8N2O3Molecular Weight: 180.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWPYMBWXPWWLGJ-UHFFFAOYSA-N

26198-11-8
N-(2-Methyl-4-nitrophenyl)phthalamic acid (1 supplier)
N-(2-Methyl-4-nitrophenyl)propionamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-4-nitrophenyl)propanamide | CAS Registry Number: 200348-05-6
Synonyms: N-(2-methyl-4-nitrophenyl)propanamide, N-(2-Methyl-4-nitro-phenyl)-propionamide, Propanamide, N-(2-methyl-4-nitrophenyl)-, BAS 01556279, AC1MJ7U1, Oprea1_193738, SCHEMBL14192526, MolPort-001-965-622, ZINC4794214, AKOS000578166, MCULE-1553950357, ST061087, KB-109508, EU-0003346

Molecular Formula: C10H12N2O3Molecular Weight: 208.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDJZFSUYBCKOCP-UHFFFAOYSA-N

200348-05-6
N-(2-METHYL-4-OXO-1H-QUINOLIN-6-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide | CAS Registry Number: 5470-43-9
Synonyms: CBMicro_020714, Oprea1_842657, MLS000067730, STOCK6S-45250, MolPort-001-890-316, MolPort-005-979-217, NSC208726, HMS1681E19, PHAR224255, CID308136, STK020206, STK858105, ZINC04771530, BAS 00991356, SMR000125028, BIM-0020784.P001, N-(4-Hydroxy-2-methyl-quinolin-6-yl)-acetamide, N-(4-hydroxy-2-methyl-6-quinolinyl)acetamide, N-(4-hydroxy-2-methylquinolin-6-yl)acetamide, N-(2-methyl-4-oxo-1,4-dihydroquinolin-6-yl)acetamide

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INGXYDNOMOPBLY-UHFFFAOYSA-N

5470-43-9
N-(2-METHYL-4-OXO-PENTAN-2-YL)-N-[6-[(2-METHYL-4-OXO-PENTAN-2-YL)-NITROSO-AMINO]HEXYL]NITROUS AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)-N-[6-[(2-methyl-4-oxopentan-2-yl)-nitrosoamino]hexyl]nitrous amide | CAS Registry Number: 6268-54-8
Synonyms: NSC36271, CID235177

Molecular Formula: C18H34N4O4Molecular Weight: 370.486960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SUXRTBGZFDSLEU-UHFFFAOYSA-N

6268-54-8
N-(2-METHYL-4-OXO-QUINAZOLIN-3-YL)-2-[(5-PHENYL-1,3,4-OXADIAZOL-2-YL)AMINO]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4-oxoquinazolin-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]acetamide | CAS Registry Number: 135790-28-2
Synonyms: BRN 4336972, CID3077853, LS-9927, N-(2-Methyl-4-oxo-3(4H)-quinazolinyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)amino)acetamide, Acetamide, N-(2-methyl-4-oxo-3(4H)-quinazolinyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)amino)-

Molecular Formula: C19H16N6O3Molecular Weight: 376.368740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HUAOJLXGNLYTTM-UHFFFAOYSA-N

135790-28-2
n-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: (NZ)-N-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide | CAS Registry Number: 73021-87-1
Synonyms: AC1NU6MT, AC1Q69OW, NSC156838, AKOS002379192, NSC-156838, (NZ)-N-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide

Molecular Formula: C13H11NO3SMolecular Weight: 261.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSOGAMINGPOTIC-YPKPFQOOSA-N

73021-87-1
N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide;octadecyl 2-methylprop-2-enoate;prop-2-enenitrile (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide;octadecyl 2-methylprop-2-enoate;prop-2-enenitrile | CAS Registry Number: 67953-84-8
Synonyms: AC1O5BXC, Stearyl methacrylate, acrylonitrile, diacetone acrylamide terpolymer, LP016508, ACRYLONITRILE; DIACETONE ACRYLAMIDE; OCTADECYL 2-METHYLPROP-2-ENOATE, 2-Propenoic acid, 2-methyl-, octadecyl ester, polymer with N-(1,1-dimethyl-3-oxobutyl)-2-propenamide and 2-propenenitrile, N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide; octadecyl 2-methylprop-2-enoate; prop-2-enenitrile

Molecular Formula: C34H60N2O4Molecular Weight: 560.851200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URGCTJATYIIXAX-UHFFFAOYSA-N

67953-84-8
n-(2-methyl-4-oxoquinazolin-3(4h)-yl)-3,5-dinitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4-oxoquinazolin-3-yl)-3,5-dinitrobenzamide | CAS Registry Number: 13915-24-7
Synonyms: AG-690/11170079, NSC147885, AC1Q1YMF, AC1L682Y, MolPort-001-898-579, ZINC1729484, MCULE-7539779382, NSC-147885, BAS 00483207, HE309327, SR-01000368874, SR-01000368874-1, N-(2-methyl-4-oxoquinazolin-3-yl)-3,5-dinitrobenzamide, 3,5-bisnitro-N-(2-methyl-4-oxo-3(4H)-quinazolinyl)benzamide, N-(2-Methyl-4-oxo-4H-quinazolin-3-yl)-3,5-dinitro-benzamide

Molecular Formula: C16H11N5O6Molecular Weight: 369.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CECKDQJJCZIYTB-UHFFFAOYSA-N

13915-24-7
N-(2-methyl-4-oxoquinazolin-3-yl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-4-oxoquinazolin-3-yl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]amino]acetamide | CAS Registry Number: 135790-32-8
Synonyms: BRN 4338283, 1,3,4-Oxadiazole-2-acetamide, 2-(p-methylphenyl)-N-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, Acetamide, 2-((5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl)amino)-N-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, AC1MIQJJ, AGN-PC-0KOXAZ, LS-9953, N-(2-methyl-4-oxo-quinazolin-3-yl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]amino]acetamide

Molecular Formula: C20H18N6O3Molecular Weight: 390.395320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BLYNMCGTJUMNJA-UHFFFAOYSA-N

135790-32-8
N-(2-methyl-4-oxoquinazolin-3-yl)-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-4-oxoquinazolin-3-yl)-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-24-2
Synonyms: BRN 4896210, Acetamide, N-(2-methyl-4-oxo-3(4H)-quinazolinyl)-2-(4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, AGN-PC-0KOXEC, AC1MIQN0, LS-9926, N-(2-methyl-4-oxo-quinazolin-3-yl)-2-[4-(2-phenyl1,8-naphthyridine-3-carbonyl)phenoxy]acetamide

Molecular Formula: C32H23N5O4Molecular Weight: 541.556120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XNEKSLZEFCIWBC-UHFFFAOYSA-N

136603-24-2
N-(2-methyl-4-phenyl-3,4-dihydro-1h-isoquinolin-8-yl)-2-pyrrolidin-1-ylacetamide;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-pyrrolidin-1-ylacetamide;dihydrochloride | CAS Registry Number: 99633-75-7
Synonyms: AC1MI4UH, 1-Pyrrolidineacetamide, N-(1,2,3,4,-tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-, dihydrochloride, LS-137097, N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-pyrrolidin-1-ylacetamide dihydrochloride

Molecular Formula: C22H29Cl2N3OMolecular Weight: 422.391160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RCPIJCYCUDRWDM-UHFFFAOYSA-N

99633-75-7
N-(2-methyl-4-phenyl-thiazol-5-yl)-benzamide (1 supplier)
N-(2-METHYL-4-QUINOLINYL)-N'-OCTADECYL-N'-THIAZOL-2-YLGUANIDINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylquinolin-4-yl)-2-octadecyl-3-(1,3-thiazol-2-yl)guanidine dihydrochloride | CAS Registry Number: 71079-54-4
Synonyms: CID3054286, LS-73813, Guanidine, 2-(2-methyl-4-quinolyl)-1-octadecyl-3-(2-thiazolyl)-, dihydrochloride, Guanidine, N-(2-methyl-4-quinolinyl)-N'-octadecyl-N''-2-thiazolyl-, dihydrochloride, N-(2-Methyl-4-quinolinyl)-N'-octadecyl-N''-2-thiazolylguanidine dihydrochloride

Molecular Formula: C32H51Cl2N5SMolecular Weight: 608.751840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YEFBTTAZMNYDCY-UHFFFAOYSA-N

71079-54-4
N-(2-METHYL-4-QUINOLINYL)-N'-PHENYL-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylquinolin-4-yl)-3-phenyl-2-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-66-8
Synonyms: CID9588159, LS-73814, Guanidine, 2-(2-methyl-4-quinolyl)-1-phenyl-3-(2-thiazolyl)-, N-(2-Methyl-4-quinolinyl)-N'-phenyl-N''-2-thiazolylguanidine, Guanidine, N-(2-methyl-4-quinolinyl)-N'-phenyl-N''-2-thiazolyl-

Molecular Formula: C20H17N5SMolecular Weight: 359.447480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PTVBYRWHZDQNAU-UHFFFAOYSA-N

71079-66-8
N-(2-METHYL-4-QUINOLINYL)-N'-THIAZOL-2-YL-N'-(1,2,2-TRIMETHYLPROPYL)GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylbutan-2-yl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-49-7
Synonyms: BRN 5614148, CHEBI:194510, CID3054281, LS-73817, Guanidine, 2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-1-(1,2,2-trimethylpropyl)-, Guanidine, N-(2-methyl-4-quinolinyl)-N'-2-thiazolyl-N''-(1,2,2-trimethylpropyl)-, N-(2-Methyl-4-quinolinyl)-N'-2-thiazolyl-N''-(1,2,2-trimethylpropyl)guanidine, N-(2-Methyl-quinolin-4-yl)-N'-thiazol-2-yl-N''-(1,2,2-trimethyl-propyl)-guanidine

Molecular Formula: C20H25N5SMolecular Weight: 367.511000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: APSCGBRBKJTSAJ-UHFFFAOYSA-N

71079-49-7
N-(2-METHYL-4-QUINOLINYL)-N'-THIAZOL-2-YL-N'-TRICYCLO(3.3.1.1(3,7))DEC-1-YLGUANIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-(1-adamantyl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 72042-02-5
Synonyms: BRN 5649929, CHEBI:194573, CID64487, LS-73816, Guanidine, 1-(1-adamantyl)-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-, Guanidine, N-(2-methyl-4-quinolinyl)-N'-2-thiazolyl-N''-tricyclo(3.3.1.1(3,7))dec-1-yl-, N-(2-Methyl-4-quinolinyl)-N'-2-thiazolyl-N''-tricyclo(3.3.1.1(3,7))dec-1-ylguanidine, N-Adamantan-1-yl-N'-(2-methyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula: C24H27N5SMolecular Weight: 417.569680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WQLJPDHETNRRQI-UHFFFAOYSA-N

72042-02-5
N-(2-methyl-5-((trifluoromethyl)sulfonyl)phenyl)nicotinamide (1 supplier)326883-37-8
N-(2-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanesulfonamide | CAS Registry Number: 1257554-05-4
Synonyms: SCHEMBL3514914, ZQJJXAWWSLOPPK-UHFFFAOYSA-N, DA-46587, N-[2-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-methanesulfonamide

Molecular Formula: C13H21BN2O4SMolecular Weight: 312.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZQJJXAWWSLOPPK-UHFFFAOYSA-N

1257554-05-4
N-(2-Methyl-5-(trifluoromethoxy)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-5-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 1956324-19-8
Synonyms: N-(2-METHYL-5-TRIFLUOROMETHOXY-PHENYL)-ACETAMIDE, MFCD28991736, AKOS027256274, ZINC261508980, AK208262

Molecular Formula: C10H10F3NO2Molecular Weight: 233.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTZZIGHUUGNMFX-UHFFFAOYSA-N

1956324-19-8
N-(2-methyl-5-1,3-thiazol-2-yl-phenyl)-4-(pyridin-2-ylmethoxy)benzamide (1 supplier)1126365-56-7
N-(2-METHYL-5-AMINOPHENYL)GLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-(5-amino-2-methylanilino)acetic acid | CAS Registry Number: 6262-31-3
Synonyms: SureCN2911662, CTK5B5403, AKOS011881391, AG-G-30277

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XSUMJRZVEFLPDE-UHFFFAOYSA-N

6262-31-3
N-(2-METHYL-5-NITRO-PHENYL)-1-(5-NITROTHIOPHEN-2-YL)METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-5-nitrophenyl)-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 5314-72-7
Synonyms: Ambcb5314727, ARONIS016474, MolPort-001-022-005, ZINC02842600, STK046555, CID2197905, 2-methyl-5-nitro-N-[(E)-(5-nitrothiophen-2-yl)methylidene]aniline

Molecular Formula: C12H9N3O4SMolecular Weight: 291.282560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ONUBSTUQFRGGFR-UHFFFAOYSA-N

5314-72-7
N-(2-METHYL-5-NITRO-PHENYL)-4-TERT-BUTYL-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-(2-methyl-5-nitrophenyl)benzenesulfonamide | CAS Registry Number: 5628-15-9
Synonyms: Ambcb5628159, Oprea1_114335, MolPort-002-159-579, ZINC00439919, CID872705

Molecular Formula: C17H20N2O4SMolecular Weight: 348.416700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WIKQAZWHKZQKFQ-UHFFFAOYSA-N

5628-15-9
N-(2-METHYL-5-NITRO-PHENYL)BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-5-nitrophenyl)benzenesulfonamide | CAS Registry Number: 121-77-7
Synonyms: Ambcb5556022, NSC49571, MolPort-001-521-067, 5'-Nitrobenzenesulfono-o-toluidide, CID241734, STK031654, ZINC00438380, Benzenesulfono-o-toluidide, 5'-nitro-, N-(2-methyl-5-nitrophenyl)benzenesulfonamide, Benzenesulfonamide, N-(2-methyl-5-nitrophenyl)-

Molecular Formula: C13H12N2O4SMolecular Weight: 292.310380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WRWMJCVKQPQKNL-UHFFFAOYSA-N

121-77-7
N-(2-METHYL-5-NITRO-PHENYL)CYCLOPROPANECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-5-nitrophenyl)cyclopropanecarboxamide | CAS Registry Number: 6098-72-2
Synonyms: CBMicro_030513, Ambcb6098722, Oprea1_510292, ARONIS023453, MolPort-001-502-540, ZINC00449735, CID879621, STK411475, BIM-0030582.P001, N-(2-methyl-5-nitrophenyl)cyclopropanecarboxamide

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEPWZMZRRKSAKH-UHFFFAOYSA-N

6098-72-2
N-(2-Methyl-5-nitrophenyl)-2-(naphthalen-1-yloxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-naphthalen-1-yloxyacetamide | CAS Registry Number: 333341-60-9
Synonyms: N-(2-Methyl-5-nitro-phenyl)-2-(naphthalen-1-yloxy)-acetamide, BAS 00758971, AC1LG65I, Oprea1_116053, Oprea1_728505, ZINC289338, AKOS000566469, MCULE-2281325807, ST50004968, N-(2-methyl-5-nitrophenyl)-2-naphthyloxyacetamide, SR-01000360584, SR-01000360584-1, N-(2-methyl-5-nitrophenyl)-2-naphthalen-1-yloxyacetamide

Molecular Formula: C19H16N2O4Molecular Weight: 336.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVDFDEWKUJVVGA-UHFFFAOYSA-N

333341-60-9
N-(2-methyl-5-nitrophenyl)-3,4-dimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-(2-methyl-5-nitrophenyl)benzamide | CAS Registry Number: 221875-96-3
Synonyms: ST50685151, 3,4-dimethoxy-N-(2-methyl-5-nitrophenyl)benzamide, BAS 00784070, AC1LG4UU, CBMicro_026836, Oprea1_002764, Oprea1_797849, SCHEMBL6477532, CSBUZMGXYUJXJU-UHFFFAOYSA-N, MolPort-001-507-804, ZINC288317, STK093770, ZINC00288317, AKOS000675261, MCULE-5770378999, BIM-0026873.P001, 3,4-Dimethoxy-N-(2-methyl-5-nitro-phenyl)-benzamide, (3,4-dimethoxyphenyl)-N-(2-methyl-5-nitrophenyl)carboxamide

Molecular Formula: C16H16N2O5Molecular Weight: 316.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSBUZMGXYUJXJU-UHFFFAOYSA-N

221875-96-3
N-(2-methyl-5-nitrophenyl)-3-(4-methylpiperazin-1-ylmethyl)benzamide (1 supplier)221876-10-4
N-(2-methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidineamine (30 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 152460-09-8
Synonyms: N-(2-methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine, AG-D-99759, N-(2-Methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidine-amine, F9995-0184, N-(2-Methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine, 2-Pyrimidinamine,N-(2-methyl-5-nitrophenyl)-4-(3-pyridinyl)-, (2-Methyl-4-nitro-phenyl)-(4-pyridin-3-yl-pyrimidin-2-yl)-amine, SureCN1550, ACMC-1C66W, KSC527I5D, CHEMBL20426, PYR402, Jsp002937, CTK4C7451, CHEBI:124727, MolPort-003-849-005, ACT04899, N-(2-methyl-5-nitro-phenyl)-4-pyridin-3-yl-pyrimidin-2-amine, ANW-41942, ZINC21298122

Molecular Formula: C16H13N5O2Molecular Weight: 307.306720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJITWRFPRCHSMX-UHFFFAOYSA-N

152460-09-8
N-(2-methyl-5-nitrophenyl)-4-(pyridin-3-yl)thiazol-2-amine (8 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine | CAS Registry Number: 1048007-94-8
Synonyms: N-(2-METHYL-5-NITROPHENYL)-4-(PYRIDIN-3-YL)THIAZOL-2-AMINE, 1143459-81-7, AKOS015917765, QC-6338, KB-55531, FT-0687621, I14-9208

Molecular Formula: C15H12N4O2SMolecular Weight: 312.346380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SDDODIFTQFSODB-UHFFFAOYSA-N

1048007-94-8
N-(2-methyl-5-nitrophenyl)-4-(trifluoromethyl)benzenecarbothioamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 1257095-70-7
Synonyms: MolPort-035-684-842, AKOS022187614, AK147595, AJ-139132, N-(2-Methyl-5-nitrophenyl)-4-(trifluoromethyl)benzothioamide

Molecular Formula: C15H11F3N2O2SMolecular Weight: 340.320250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HAPWIQLXPAZUMP-UHFFFAOYSA-N

1257095-70-7
N-(2-methyl-5-nitrophenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)1059734-17-6
N-(2-methyl-5-nitrophenyl)-5-(4-methylpiperazin-1-yl)-2-nitrobenzami (1 supplier)295311-33-0
N-(2-methyl-5-nitrophenyl)-5-chloro-2-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-(2-methyl-5-nitrophenyl)-2-nitrobenzamide | CAS Registry Number: 295311-32-9
Synonyms: AC1MVUTJ, 5-chloro-N-(2-methyl-5-nitrophenyl)-2-nitrobenzamide, SCHEMBL4824243, AKOS003872333, n-(2-methyl-5-nitrophenyl)-5-chloro-2-nitrobenzamide

Molecular Formula: C14H10ClN3O5Molecular Weight: 335.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVSUMOHSJPZHGX-UHFFFAOYSA-N

295311-32-9
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