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CHEMICAL products beginning with : N
70601 to 70650 of 132078 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 [1413] 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-3-(HYDRAZINOCARBONYL)-5-METHYL-4-ISOXAZOLECARBOHYDRAZIDE 97% (0 suppliers)
N-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(hydrazinocarbonyl)-5-methylisoxazole-4-carboxamide (0 suppliers)
N-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(trifluoromethyl)benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 120271-22-9
Synonyms: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(trifluoromethyl)benzene-1-sulfonamide, KS-00003KU9, AKOS025395364, ZINC261495031, GE-0033

Molecular Formula: C13H7ClF6N2O2SMolecular Weight: 404.711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QWYIBGCTZWPUON-UHFFFAOYSA-N

120271-22-9
N-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methyl-2-(pyridin-4-yl)pyrimidine-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methyl-2-pyridin-4-ylpyrimidine-5-carboxamide | CAS Registry Number: 321430-25-5
Synonyms: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-methyl-2-(4-pyridinyl)-5-pyrimidinecarboxamide, N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methyl-2-(pyridin-4-yl)pyrimidine-5-carboxamide, Bionet1_001153, HMS571F15, ZINC1397314, AKOS005082295, MCULE-9390422282, KS-0000326Z, 1G-904

Molecular Formula: C17H11ClF3N5OMolecular Weight: 393.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KJVWEQXNZASEEY-UHFFFAOYSA-N

321430-25-5
N-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methyl-2-phenylpyrimidine-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methyl-2-phenylpyrimidine-5-carboxamide | CAS Registry Number: 338406-23-8
Synonyms: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methyl-2-phenylpyrimidine-5-carboxamide, N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-methyl-2-phenyl-5-pyrimidinecarboxamide, Bionet1_001271, HMS571L13, KS-000035JY, ZINC1385630, AKOS005087766, MCULE-2257858390, 3G-969

Molecular Formula: C18H12ClF3N4OMolecular Weight: 392.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SVXKKSWCRVYOQA-UHFFFAOYSA-N

338406-23-8
N-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-4-METHYLPIPERAZINE-1-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methylpiperazine-1-carboxamide | CAS Registry Number: 2061356-99-6
Synonyms: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methylpiperazine-1-carboxamide, AKOS026674444, AG-0016

Molecular Formula: C12H14ClF3N4OMolecular Weight: 322.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BASYVECWEWNRJD-UHFFFAOYSA-N

2061356-99-6
N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-n'-[4-(trifluoromethyl)pyrimidin-2-yl]ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-[4-(trifluoromethyl)pyrimidin-2-yl]ethane-1,2-diamine | CAS Registry Number: 4750-42-9
Synonyms: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-[4-(trifluoromethyl)pyrimidin-2-yl]ethane-1,2-diamine, AGN-PC-0KLGXS, AC1MDCP0, MolPort-002-899-793, CCG-45474, ZINC20421471, SR-01000635237-1, N1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-N2-[4-(trifluoromethyl)pyrimidin-2-yl]ethane-1,2-diamine

Molecular Formula: C13H10ClF6N5Molecular Weight: 385.695419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: OCFUTAJQJDJMSH-UHFFFAOYSA-N

4750-42-9
N-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N,2,5-trimethyl-1H-pyrrol-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2,5-dimethylpyrrol-1-yl)-N-methyl-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 860784-06-1
Synonyms: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(2,5-dimethyl-1H-pyrrol-1-yl)-N-methylamine, N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N,2,5-trimethyl-1H-pyrrol-1-amine, ZINC1395342, AKOS005079537, 3-chloro-N-(2,5-dimethylpyrrol-1-yl)-N-methyl-5-(trifluoromethyl)pyridin-2-amine, 11W-0843

Molecular Formula: C13H13ClF3N3Molecular Weight: 303.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXOZIQBUSZLGNX-UHFFFAOYSA-N

860784-06-1
N-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methyl-1H-pyrrol-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methyl-N-pyrrol-1-yl-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 338400-00-3
Synonyms: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-methyl-N-(1H-pyrrol-1-yl)amine, N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methyl-1H-pyrrol-1-amine, Bionet2_000593, KS-00001UMN, HMS1365K21, ZINC4091322, AKOS005085645, MCULE-7219132888, 2L-914

Molecular Formula: C11H9ClF3N3Molecular Weight: 275.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPFASJZIOYCDJE-UHFFFAOYSA-N

338400-00-3
N-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDINE-1-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidine-1-carboxamide | CAS Registry Number: 2061248-92-6
Synonyms: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidine-1-carboxamide, AKOS026674440, AG-0011

Molecular Formula: C12H13ClF3N3OMolecular Weight: 307.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SDLLBDJTFUDALK-UHFFFAOYSA-N

2061248-92-6
N-[3-cyano-1-(2-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-(3-nitrophenyl)prop-2-enamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-cyano-1-(2-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-(3-nitrophenyl)prop-2-enamide | CAS Registry Number: 4613-18-7
Synonyms: AC1NQQZ2, AGN-PC-0KA6MQ, MCULE-8903386818, N-(3-cyano-1-phenethylpyrrolo[3,2-b]quinoxalin-2-yl)-3-(3-nitrophenyl)prop-2-enamide, (E)-N-[3-cyano-1-(2-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-(3-nitrophenyl)prop-2-enamide

Molecular Formula: C28H20N6O3Molecular Weight: 488.496800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QHWZVCMQTJTBIJ-UHFFFAOYSA-N

4613-18-7
N-[3-CYANO-1-(4-METHOXYBENZYL)-4,5-DIMETHYL-1H-PYRROL-2-YL]-N'-(3-METHYLPHENYL)UREA (3 suppliers)
Compound Structure IUPAC Name: 1-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-dimethylpyrrol-2-yl]-3-(3-methylphenyl)urea | CAS Registry Number: 866017-65-4
Synonyms: MLS000541514, N-[3-cyano-1-(4-methoxybenzyl)-4,5-dimethyl-1H-pyrrol-2-yl]-N'-(3-methylphenyl)urea, SMR000126372, 1-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-dimethylpyrrol-2-yl]-3-(3-methylphenyl)urea, 3-{3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-dimethyl-1H-pyrrol-2-yl}-1-(3-methylphenyl)urea, CHEMBL1364290, BDBM48464, cid_1477455, HMS2343E12, ZINC1389887, AKOS005093057, 4P-603S, MCULE-7433627059, 1-(3-cyano-4,5-dimethyl-1-p-anisyl-pyrrol-2-yl)-3-(m-tolyl)urea, 1-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-dimethyl-2-pyrrolyl]-3-(3-methylphenyl)urea, 1-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]-3-(3-methylphenyl)urea

Molecular Formula: C23H24N4O2Molecular Weight: 388.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASANWFPJRXOLPD-UHFFFAOYSA-N

866017-65-4
N-[3-CYANO-1-(4-METHOXYBENZYL)-4,5-DIMETHYL-1H-PYRROL-2-YL]-N'-PHENYLUREA (3 suppliers)
Compound Structure IUPAC Name: 1-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-dimethylpyrrol-2-yl]-3-phenylurea | CAS Registry Number: 866017-53-0
Synonyms: N-[3-cyano-1-(4-methoxybenzyl)-4,5-dimethyl-1H-pyrrol-2-yl]-N'-phenylurea, 3-{3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-dimethyl-1H-pyrrol-2-yl}-1-phenylurea, MLS000541529, CHEMBL1505930, ZINC1389816, AKOS005092779, 4P-328S, MCULE-6902587852, 1-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-dimethylpyrrol-2-yl]-3-phenylurea, SMR000126387

Molecular Formula: C22H22N4O2Molecular Weight: 374.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKWYEWZJBSACMS-UHFFFAOYSA-N

866017-53-0
N-[3-cyano-10-methyl-1-(2-methylpropyl)-5-oxodipyrido[3,4-c:1',2'-f]pyrimidin-2-ylidene]pyridine-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-cyano-10-methyl-1-(2-methylpropyl)-5-oxodipyrido[3,4-c:1',2'-f]pyrimidin-2-ylidene]pyridine-4-carboxamide | CAS Registry Number: 4874-95-7
Synonyms: AGN-PC-0KB7VH, AC1M08H4, STOCK4S-06411, MolPort-002-599-312, STK555962, AKOS001135009, MCULE-5113234316, AB00744793-01, T5455984, N-[(2E)-3-cyano-10-methyl-1-(2-methylpropyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-2-ylidene]pyridine-4-carboxamide

Molecular Formula: C23H20N6O2Molecular Weight: 412.443900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MNPBKHNIUDMGJF-UHFFFAOYSA-N

4874-95-7
N-[3-Cyano-4,5-dimethyl-1-(2,4,6-trimethyl-phenyl) -1H-pyrrol-2-yl]-acetamide (1 supplier)
n-[3-cyano-4,5-dimethyl-1-(2,4,6-trimethyl-phenyl)-1h-pyrrol-2-yl]-acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-cyano-4,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-2-yl]acetamide | CAS Registry Number: 157286-83-4
Synonyms: N-[3-Cyano-4,5-dimethyl-1-(2,4,6-trimethyl-phenyl)-1H-pyrrol-2-yl]-acetamide, N-[3-cyano-4,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-2-yl]acetamide, NSC715591, AC1L8II0, SCHEMBL6898190, CTK7C6258, MolPort-016-579-132, ZINC1660279, MFCD18384850, AKOS015836109, AS-5230, NSC-715591, AK411817, N-(3-Cyano-1-mesityl-4,5-dimethyl-1H-pyrrol-2-yl)acetamide, N-[3-Cyano-4,5-dimethyl-1-(2,4,6-trimethyl-phenyl) 1H-pyrrol-2-yl]-acetamide, N-[3-cyano-4,5-dimethyl-1-(2,4,6-trimethylphenyl)-1H-pyrrol-2-yl]acetamide

Molecular Formula: C18H21N3OMolecular Weight: 295.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQNSSHZDFIHXLD-UHFFFAOYSA-N

157286-83-4
N-[3-CYANO-4,5-DIMETHYL-1-(2,4,6-TRIMETHYL-PHENYL)-1H-PYRROL-2-YL]-ACETAMIDE, 95% (0 suppliers)
N-[3-CYANO-4-(3,4-DICHLOROPHENOXY)PHENYL]-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-cyano-4-(3,4-dichlorophenoxy)phenyl]acetamide | CAS Registry Number: 99902-88-2
Synonyms: AIDS190863, CHEBI:326070, AIDS-190863, CID514870, Acetamide, N-(3-cyano-4-(3,4-dichlorophenoxy)phenyl)-, Acetamide, N-[3-cyano-4-(3,4-dichlorophenoxy)phenyl]-, N-[3-Cyano-4-(3,4-dichloro-phenoxy)-phenyl]-acetamide

Molecular Formula: C15H10Cl2N2O2Molecular Weight: 321.158100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOYZICUSEIYKFO-UHFFFAOYSA-N

99902-88-2
N-[3-Cyano-4-(4-methoxybenzenesulfinyl)phenyl]-2,6-difluorobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-cyano-4-(4-methoxyphenyl)sulfinylphenyl]-2,6-difluorobenzamide | CAS Registry Number: 477709-93-6
Synonyms: N-{3-cyano-4-[(4-methoxyphenyl)sulfinyl]phenyl}-2,6-difluorobenzenecarboxamide, N-[3-cyano-4-(4-methoxybenzenesulfinyl)phenyl]-2,6-difluorobenzamide, N-(3-CYANO-4-((4-METHOXYPHENYL)SULFINYL)PHENYL)-2,6-DIFLUOROBENZENECARBOXAMIDE, Oprea1_621069, N-[3-cyano-4-(4-methoxyphenyl)sulfinylphenyl]-2,6-difluorobenzamide, AKOS005082873, 1L-504S, MCULE-3745777417, N-(3-cyano-4-(4-methoxyphenylsulfinyl)phenyl)-2,6-difluorobenzamide

Molecular Formula: C21H14F2N2O3SMolecular Weight: 412.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SOZOBOQYVDXLMP-UHFFFAOYSA-N

477709-93-6
N-[3-Cyano-4-(methylsulfanyl)phenyl]-2,6-dimethoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-methylsulfanylphenyl)-2,6-dimethoxybenzamide | CAS Registry Number: 320421-44-1
Synonyms: N-(3-Cyano-4-(methylsulfanyl)phenyl)-2,6-dimethoxybenzenecarboxamide, N-[3-cyano-4-(methylsulfanyl)phenyl]-2,6-dimethoxybenzamide, N-[3-cyano-4-(methylsulfanyl)phenyl]-2,6-dimethoxybenzenecarboxamide, Oprea1_055933, ZINC3104729, AKOS005080549, MCULE-9621880082, KS-0000312Y, 12K-616S, N-(3-cyano-4-(methylthio)phenyl)-2,6-dimethoxybenzamide

Molecular Formula: C17H16N2O3SMolecular Weight: 328.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZORQIBMKOILHP-UHFFFAOYSA-N

320421-44-1
N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]-2-(4-FLUOROBENZOYL)BENZENECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-methylsulfanylphenyl)-2-(4-fluorobenzoyl)benzamide | CAS Registry Number: 320421-47-4
Synonyms: N-(3-Cyano-4-(methylsulfanyl)phenyl)-2-(4-fluorobenzoyl)benzenecarboxamide, Bionet1_002514, Oprea1_669387, HMS575J16, N-(3-cyano-4-methylsulfanylphenyl)-2-(4-fluorobenzoyl)benzamide, ZINC3104731, AKOS005080559, 12K-619S, N-(3-cyano-4-(methylthio)phenyl)-2-(4-fluorobenzoyl)benzamide, N-[3-cyano-4-(methylsulfanyl)phenyl]-2-(4-fluorobenzoyl)benzamide

Molecular Formula: C22H15FN2O2SMolecular Weight: 390.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVHVCDAMSVQNLT-UHFFFAOYSA-N

320421-47-4
N-[3-Cyano-4-(methylsulfanyl)phenyl]-2-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-methylsulfanylphenyl)-2-methylbenzamide | CAS Registry Number: 306980-87-0
Synonyms: N-(3-Cyano-4-(methylsulfanyl)phenyl)-2-methylbenzenecarboxamide, N-[3-cyano-4-(methylsulfanyl)phenyl]-2-methylbenzenecarboxamide, N-[3-cyano-4-(methylsulfanyl)phenyl]-2-methylbenzamide, AC1MCGP6, Oprea1_370797, KS-00001SSL, ZINC3104720, MFCD00793911, AKOS005080443, MCULE-9054998656, 12K-583S, N-(3-cyano-4-(methylthio)phenyl)-2-methylbenzamide, N-(3-cyano-4-methylsulfanylphenyl)-2-methylbenzamide

Molecular Formula: C16H14N2OSMolecular Weight: 282.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLSJLMKCYTUUPW-UHFFFAOYSA-N

306980-87-0
N-[3-Cyano-4-(methylsulfanyl)phenyl]-3,5-dimethylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-methylsulfanylphenyl)-3,5-dimethylbenzamide | CAS Registry Number: 320421-52-1
Synonyms: N-(3-Cyano-4-(methylsulfanyl)phenyl)-3,5-dimethylbenzenecarboxamide, N-[3-cyano-4-(methylsulfanyl)phenyl]-3,5-dimethylbenzamide, N-[3-cyano-4-(methylsulfanyl)phenyl]-3,5-dimethylbenzenecarboxamide, Oprea1_265740, ZINC3104732, AKOS005080437, MCULE-4714682264, 12K-624S, KS-00003134, N-(3-cyano-4-(methylthio)phenyl)-3,5-dimethylbenzamide

Molecular Formula: C17H16N2OSMolecular Weight: 296.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLZFMESFWGMLMM-UHFFFAOYSA-N

320421-52-1
N-[3-Cyano-4-(methylsulfanyl)phenyl]-3-(trifluoromethyl)benzenecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-methylsulfanylphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 306980-85-8
Synonyms: N-(3-Cyano-4-(methylsulfanyl)phenyl)-3-(trifluoromethyl)benzenecarboxamide, N-[3-cyano-4-(methylsulfanyl)phenyl]-3-(trifluoromethyl)benzamide, N-[3-cyano-4-(methylsulfanyl)phenyl]-3-(trifluoromethyl)benzenecarboxamide, AC1MCGP2, KS-00001SSJ, ZINC3104718, AKOS005080442, MCULE-6818273040, 12K-581S, N-(3-cyano-4-(methylthio)phenyl)-3-(trifluoromethyl)benzamide, N-(3-cyano-4-methylsulfanylphenyl)-3-(trifluoromethyl)benzamide

Molecular Formula: C16H11F3N2OSMolecular Weight: 336.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WUFNGZLRNWEDMN-UHFFFAOYSA-N

306980-85-8
N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]-3-METHYLBENZENECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-methylsulfanylphenyl)-3-methylbenzamide | CAS Registry Number: 320421-26-9
Synonyms: N-(3-Cyano-4-(methylsulfanyl)phenyl)-3-methylbenzenecarboxamide, Oprea1_106281, N-(3-cyano-4-methylsulfanylphenyl)-3-methylbenzamide, ZINC3104724, AKOS005080463, 12K-592S, N-(3-cyano-4-(methylthio)phenyl)-3-methylbenzamide, N-[3-cyano-4-(methylsulfanyl)phenyl]-3-methylbenzamide

Molecular Formula: C16H14N2OSMolecular Weight: 282.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OORVVHJIIDMMEW-UHFFFAOYSA-N

320421-26-9
N-[3-Cyano-4-(methylsulfanyl)phenyl]-4-fluorobenzenecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-methylsulfanylphenyl)-4-fluorobenzamide | CAS Registry Number: 306980-86-9
Synonyms: N-(3-Cyano-4-(methylsulfanyl)phenyl)-4-fluorobenzenecarboxamide, N-[3-cyano-4-(methylsulfanyl)phenyl]-4-fluorobenzenecarboxamide, N-[3-cyano-4-(methylsulfanyl)phenyl]-4-fluorobenzamide, AC1MCGP4, Oprea1_414527, KS-00001SSK, ZINC3104719, MFCD00793910, AKOS015992053, MCULE-8314167298, 12K-582S, N-(3-cyano-4-(methylthio)phenyl)-4-fluorobenzamide, N-(3-cyano-4-methylsulfanylphenyl)-4-fluorobenzamide

Molecular Formula: C15H11FN2OSMolecular Weight: 286.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVZHOHJJYRNIGT-UHFFFAOYSA-N

306980-86-9
N-[3-Cyano-4-(methylsulfanyl)phenyl]benzenecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-methylsulfanylphenyl)benzamide | CAS Registry Number: 306980-89-2
Synonyms: N-[3-cyano-4-(methylsulfanyl)phenyl]benzamide, N-(3-Cyano-4-(methylsulfanyl)phenyl)benzenecarboxamide, N-[3-cyano-4-(methylsulfanyl)phenyl]benzenecarboxamide, AC1MCGPA, Oprea1_653897, KS-00001SSM, ZINC3104722, MFCD00793913, AKOS015992055, MCULE-7322493410, 12K-585S, N-(3-cyano-4-(methylthio)phenyl)benzamide, N-(3-cyano-4-methylsulfanylphenyl)benzamide

Molecular Formula: C15H12N2OSMolecular Weight: 268.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEPBCIPFYZTCEU-UHFFFAOYSA-N

306980-89-2
N-[3-Cyano-4-(methylsulfanyl)phenyl]pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-methylsulfanylphenyl)pyridine-3-carboxamide | CAS Registry Number: 320421-46-3
Synonyms: N-(3-Cyano-4-(methylsulfanyl)phenyl)nicotinamide, N-[3-cyano-4-(methylsulfanyl)phenyl]nicotinamide, N-[3-cyano-4-(methylsulfanyl)phenyl]pyridine-3-carboxamide, Oprea1_627156, MLS000707055, CHEMBL1461303, HMS2647M18, ZINC3104730, MFCD00793921, AKOS015992051, MCULE-1585698126, KS-0000312Z, 12K-618S, SMR000334438, N-(3-cyano-4-(methylthio)phenyl)nicotinamide

Molecular Formula: C14H11N3OSMolecular Weight: 269.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXEGGUIJPIDACS-UHFFFAOYSA-N

320421-46-3
N-[3-CYANO-4-(METHYLSULFINYL)PHENYL]BENZENECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-cyano-4-methylsulfinylphenyl)benzamide | CAS Registry Number: 320421-57-6
Synonyms: N-(3-Cyano-4-(methylsulfinyl)phenyl)benzenecarboxamide, N-(3-cyano-4-methanesulfinylphenyl)benzamide, N-[3-cyano-4-(methylsulfinyl)phenyl]benzenecarboxamide, N-(3-cyano-4-methylsulfinylphenyl)benzamide, Oprea1_771859, MFCD00793928, AKOS015992058, 12K-629S, N-(3-cyano-4-(methylsulfinyl)phenyl)benzamide

Molecular Formula: C15H12N2O2SMolecular Weight: 284.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZECGVPXFDNNTOT-UHFFFAOYSA-N

320421-57-6
N-[3-CYANO-4-(METHYLSULFONYL)PHENYL]NICOTINAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-methylsulfonylphenyl)pyridine-3-carboxamide | CAS Registry Number: 860785-77-9
Synonyms: N-[3-cyano-4-(methylsulfonyl)phenyl]nicotinamide, ZINC4060110, AKOS005080474, 12K-638S, SR-01000308966, SR-01000308966-1, N-(3-cyano-4-methanesulfonylphenyl)pyridine-3-carboxamide

Molecular Formula: C14H11N3O3SMolecular Weight: 301.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XELWMMIPUSQOEY-UHFFFAOYSA-N

860785-77-9
N-[3-Cyano-4-(phenylsulfanyl)phenyl]-3-(trifluoromethyl)benzenecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-phenylsulfanylphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 303147-77-5
Synonyms: N-[3-cyano-4-(phenylsulfanyl)phenyl]-3-(trifluoromethyl)benzenecarboxamide, N-[3-cyano-4-(phenylsulfanyl)phenyl]-3-(trifluoromethyl)benzamide, N-(3-CYANO-4-(PHENYLSULFANYL)PHENYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE, AC1LSUS9, Bionet1_002209, SCHEMBL3246085, HMS574K11, KS-00001RV7, ZINC1383084, AKOS005078004, MCULE-9029968840, 11K-627S, ZB016509, N-(3-cyano-4-(phenylthio)phenyl)-3-(trifluoromethyl)benzamide, N-(3-cyano-4-phenylsulfanylphenyl)-3-(trifluoromethyl)benzamide

Molecular Formula: C21H13F3N2OSMolecular Weight: 398.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MRGHORCMHILFME-UHFFFAOYSA-N

303147-77-5
N-[3-CYANO-4-METHYL-1-(2,4,6-TRIMETHYL-PHENYL)-1H-PYRROL-2-YL]-ACETAMIDE (0 suppliers)
N-[3-CYANO-6-(2-METHYLBUTAN-2-YL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHEN-2-YL]-2-ETHYLBUTANAMIDE (0 suppliers)
N-[3-cyclopropyl-1-(propan-2-yl)-1H-pyrazol-5-yl]formamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-2-propan-2-ylpyrazol-3-yl)formamide | CAS Registry Number: 1462952-08-4
Synonyms: SCHEMBL17580256, ZINC616220748, DA-44228

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDNNXXHMYXFHAV-UHFFFAOYSA-N

1462952-08-4
N-[3-DIETHYLAMINO-4-(2-METHOXYETHOXY)PHENYL]PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)-4-(2-methoxyethoxy)phenyl]propanamide | CAS Registry Number: 68703-72-0
Synonyms: CID111536, N-(3-(Diethylamino)-4-(2-methoxyethoxy)phenyl)propionamide, Propanamide, N-(3-(diethylamino)-4-(2-methoxyethoxy)phenyl)-

Molecular Formula: C16H26N2O3Molecular Weight: 294.389240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSODXSKZTWYRCR-UHFFFAOYSA-N

68703-72-0
N-[3-DIMETHYLAMINO-1-OXO-2-PROPENYL] PHENYL-N-ETHYL ACETAMIDE (0 suppliers)
N-[3-DIMETHYLAMINO-4-[(4-METHOXYACRIDIN-9-YL)AMINO]PHENYL]METHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 88914-36-7
Synonyms: CHEBI:365033, CID174715, N-(3-(Dimethylamino)-4-((4-methoxy-9-acridinyl)amino)phenyl)methanesulfonamide, Methanesulfonamide, N-(3-(dimethylamino)-4-((4-methoxy-9-acridinyl)amino)phenyl)-, N-[3-Dimethylamino-4-(4-methoxy-acridin-9-ylamino)-phenyl]-methanesulfonamide

Molecular Formula: C23H24N4O3SMolecular Weight: 436.526660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RKUBDCCTOSDWKU-UHFFFAOYSA-N

88914-36-7
N-[3-ethoxy-4-(thien-2-ylmethoxy)benzyl]-N-ethylamine (1 supplier)
N-[3-ethoxycarbonyl-phenyl]-4-(2-chloro-pyridin-4-yl)-2-pyrimidineamine (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[4-(2-chloropyridin-4-yl)pyrimidin-2-yl]amino]benzoate | CAS Registry Number: 164658-43-9
Synonyms: SCHEMBL5732836, QTEPWPJTMVXQQO-UHFFFAOYSA-N, N-[3-ethoxycarbonyl-phenyl]-4-(2-chloro-4-pyridyl)-2-pyrimidineamine, N-[3-ethoxycarbonyl-phenyl]-4-(2-chloro4-pyridyl)-2-pyrimidineamine

Molecular Formula: C18H15ClN4O2Molecular Weight: 354.794 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QTEPWPJTMVXQQO-UHFFFAOYSA-N

164658-43-9
N-[3-ETHYL-2-OXO-2,3-DIHYDRO-4(1H)-QUINAZOLINYLIDEN]-4-METHYLBENZENECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethyl-2-oxoquinazolin-4-yl)-4-methylbenzamide | CAS Registry Number: 478032-91-6
Synonyms: N-[(4Z)-3-ethyl-2-oxo-1,2,3,4-tetrahydroquinazolin-4-ylidene]-4-methylbenzamide, MLS000326887, Oprea1_607700, N-(3-ethyl-2-oxoquinazolin-4-yl)-4-methylbenzamide, CHEMBL3192718, HMS2305I24, AKOS005088990, ZINC100198184, 3P-343S, MCULE-3049652369, SMR000179504

Molecular Formula: C18H17N3O2Molecular Weight: 307.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKVNTMTXWUKIPJ-UHFFFAOYSA-N

478032-91-6
N-[3-ETHYL-2-OXO-2,3-DIHYDRO-4(1H)-QUINAZOLINYLIDEN]BENZENECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-ethyl-2-oxoquinazolin-4-yl)benzamide | CAS Registry Number: 477887-49-3
Synonyms: N-(3-ethyl-2-oxoquinazolin-4-yl)benzamide, Oprea1_269906, AKOS005086075, 2P-385S, N-[(4Z)-3-ethyl-2-oxo-1,2,3,4-tetrahydroquinazolin-4-ylidene]benzamide

Molecular Formula: C17H15N3O2Molecular Weight: 293.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRZHEHWTJOBJPP-UHFFFAOYSA-N

477887-49-3
N-[3-ETHYL-2-OXO-2,3-DIHYDRO-4(1H)-QUINAZOLINYLIDEN]BUTANAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-ethyl-2-oxoquinazolin-4-yl)butanamide | CAS Registry Number: 478033-11-3
Synonyms: N-[3-ethyl-2-oxo-2,3-dihydro-4(1H)-quinazolinyliden]butanamide, N-(3-ethyl-2-oxoquinazolin-4-yl)butanamide, Oprea1_061560, AKOS005088967, ZINC100162672, 3P-387S, N-[(4E)-3-ethyl-2-oxo-1,2,3,4-tetrahydroquinazolin-4-ylidene]butanamide

Molecular Formula: C14H17N3O2Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHILGLYNKGCIGV-UHFFFAOYSA-N

478033-11-3
N-[3-ETHYLAMINO-4-(2-METHOXYETHOXY)PHENYL]PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide | CAS Registry Number: 68703-73-1
Synonyms: CID111537, Propanamide, N-(3-(ethylamino)-4-(2-methoxyethoxy)phenyl)-

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDFCIINBUIRMCP-UHFFFAOYSA-N

68703-73-1
N-[3-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-2-METHYLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropanamide | CAS Registry Number: 2246875-71-6
Synonyms: N-[3-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropanamide, N-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)isobutyramide, AKOS037644825, AS-55384, D93679, N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropanamide

Molecular Formula: C16H23BFNO3Molecular Weight: 307.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSEMZOLRQMZJDN-UHFFFAOYSA-N

2246875-71-6
N-[3-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 844501-35-5
Synonyms: N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide, SCHEMBL5918956, AKOS037644885, AT10246, AS-55463, (4-ACETAMIDO-2-FLUOROPHENYL)BORONIC ACID PINACOL ESTER

Molecular Formula: C14H19BFNO3Molecular Weight: 279.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRPPQFZYSXJEHE-UHFFFAOYSA-N

844501-35-5
N-[3-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide | CAS Registry Number: 2246676-56-0
Synonyms: N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide, N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide, AKOS037644899, AS-55479, D93912

Molecular Formula: C19H21BFNO3Molecular Weight: 341.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVMZYSQFFDDVTM-UHFFFAOYSA-N

2246676-56-0
N-[3-Fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-(morpholin-4-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-morpholin-4-ylacetamide | CAS Registry Number: 439121-33-2
Synonyms: N-[3-fluoro-4-(4-methylpiperazino)phenyl]-2-morpholinoacetamide, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-(morpholin-4-yl)acetamide, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-morpholin-4-ylacetamide, MLS000763944, CHEMBL1480292, HMS2711H16, ZINC1404151, AKOS005104407, SMR000336086, 9R-1181

Molecular Formula: C17H25FN4O2Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IMMSSIZZOGTYAP-UHFFFAOYSA-N

439121-33-2
N-[3-Fluoro-4-(4-methylpiperazin-1-yl)phenyl]-3-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-3-methylbenzamide | CAS Registry Number: 478079-60-6
Synonyms: N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-3-methylbenzamide, N-[3-fluoro-4-(4-methylpiperazino)phenyl]-3-methylbenzenecarboxamide, Oprea1_787652, ZINC1399221, MFCD02571264, AKOS005099843, MCULE-5846729339, 7R-1190

Molecular Formula: C19H22FN3OMolecular Weight: 327.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZYDRNFYSUPDHW-UHFFFAOYSA-N

478079-60-6
N-[3-FLUORO-4-(4-METHYLPIPERAZINO)PHENYL]-2-(PHENYLSULFANYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-phenylsulfanylacetamide | CAS Registry Number: 439112-43-3
Synonyms: N-[3-fluoro-4-(4-methylpiperazino)phenyl]-2-(phenylsulfanyl)acetamide, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-(phenylsulfanyl)acetamide, SMR000180109, Bionet1_004836, Oprea1_419304, MLS000546911, CHEMBL1310458, HMS582N18, HMS2405N03, ZINC4053825, AKOS005102614, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-phenylsulfanylacetamide, MCULE-8936230730, 8R-1187

Molecular Formula: C19H22FN3OSMolecular Weight: 359.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWVQLEMJBXHDDN-UHFFFAOYSA-N

439112-43-3
N-[3-FLUORO-4-(4-METHYLPIPERAZINO)PHENYL]-2-[(4-METHOXYPHENYL)SULFANYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)sulfanylacetamide | CAS Registry Number: 478260-46-7
Synonyms: N-[3-fluoro-4-(4-methylpiperazino)phenyl]-2-[(4-methoxyphenyl)sulfanyl]acetamide, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)sulfanylacetamide, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-[(4-methoxyphenyl)sulfanyl]acetamide, Bionet1_004654, Oprea1_769726, MLS000721626, CHEMBL1480845, HMS582E16, HMS2680E10, ZINC4053827, AKOS005102648, MCULE-8168393694, SMR000335941, 8R-1189

Molecular Formula: C20H24FN3O2SMolecular Weight: 389.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QZEFPVOEMNXCQP-UHFFFAOYSA-N

478260-46-7
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