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CHEMICAL products beginning with : N
46351 to 46400 of 87051 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 [928] 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-CHLORO-4-[4-(4-METHOXYPHENYL)SULFONYLPIPERAZIN-1-YL]PHENYL]FURAN-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[3-chloro-4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]phenyl]furan-2-carboxamide | CAS Registry Number: 6127-35-1
Synonyms: MolPort-002-725-502, ZINC01410653, CID1494307, A3408/0144557

Molecular Formula: C22H22ClN3O5SMolecular Weight: 475.945180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ICXHVUIDGOFJEV-UHFFFAOYSA-N

6127-35-1
N-[3-chloro-5-(2-chlorophenyl)-1,2-thiazol-4-yl]thiomorpholine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-chloro-5-(2-chlorophenyl)-1,2-thiazol-4-yl]thiomorpholine-4-carboxamide | CAS Registry Number: 680212-94-6
Synonyms: N4-[3-chloro-5-(2-chlorophenyl)isothiazol-4-yl]thiomorpholine-4-carboxamide, AC1MCWNG, CTK7G3718, ZINC2152967, ZX-AT026241, OR26053, DB-026820

Molecular Formula: C14H13Cl2N3OS2Molecular Weight: 374.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTMFZDOKBVYBDK-UHFFFAOYSA-N

680212-94-6
N-[3-chloro-5-(2-chlorophenyl)isothiazol-4-yl]-N'-(2,4-dichlorophenyl)urea (0 suppliers)
N-[3-chloro-5-(2-chlorophenyl)isothiazol-4-yl]-N'-(3-chloro-4-fluorophenyl)urea (0 suppliers)
N-[3-chloro-5-(2-chlorophenyl)isothiazol-4-yl]-N'-(4-chlorophenyl)urea (0 suppliers)
N-[3-chloro-5-(4,6-dimethylpyrimidin-2-yl)sulfanyl-4-hydroxyphenyl]-4-methylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-5-(4,6-dimethylpyrimidin-2-yl)sulfanyl-4-hydroxyphenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 6610-90-8
Synonyms: ZINC00948876, N-{3-chloro-5-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-4-hydroxyphenyl}-4-methylbenzenesulfonamide, CBKinase1_001390, CBKinase1_013790, Oprea1_313096, MolPort-000-279-900, ZINC948876, STK971339, AKOS002383914, MCULE-7131504114, ST50506654, BRD-K93704941-001-01-0

Molecular Formula: C19H18ClN3O3S2Molecular Weight: 435.947520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NAPVDTGICJATMX-UHFFFAOYSA-N

6610-90-8
N-[3-chloro-5-(4-pyridinyl)phenyl]-4-(ethylsulfonyl)benzeneacetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-5-pyridin-4-ylphenyl)-2-(4-ethylsulfonylphenyl)acetamide | CAS Registry Number: 1426804-09-2
Synonyms: SCHEMBL14746794, ZINC143138075, DA-44955

Molecular Formula: C21H19ClN2O3SMolecular Weight: 414.904 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBRSPWQZSSJBMP-UHFFFAOYSA-N

1426804-09-2
N-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2,2-DIMETHYLPROPANAMIDE,95+% (4 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 430454-70-9
Synonyms: STK123408, N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2,2-dimethylpropanamide, N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide, ZINC00458185, AC1LHDT1, MLS000062615, CTK8I7254, MolPort-002-087-585, HMS2359H09, AKOS005401169, MCULE-1390932917, SDCCGMLS-0042297.P002, AK-24944, SMR000071152

Molecular Formula: C11H12ClF3N2OMolecular Weight: 280.673990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RINSWVRUQUGXJI-UHFFFAOYSA-N

430454-70-9
N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(hy drazinocarbonyl)-5-methyl-4-isoxazolecarboxamide (1 supplier)
N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(hydrazinocarbonyl)-5-methyl-4-isoxazolecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(hydrazinecarbonyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 338397-37-8
Synonyms: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(hydrazinocarbonyl)-5-methyl-4-isoxazolecarboxamide, 2G-939, N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(hydrazinecarbonyl)-5-methyl-1,2-oxazole-4-carboxamide, AC1MCNLC, Bionet1_002029, C12H9ClF3N5O3, MLS000720912, CHEMBL1504814, CTK7F0917, HMS574B11, MolPort-001-775-524, HMS2660M06, ZINC2567138, ZX-AP006046, 0679AE, MFCD00664740, PC4931, AKOS005069893, MCULE-4007373712, RP17004

Molecular Formula: C12H9ClF3N5O3Molecular Weight: 363.681 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PWOINBCDSXSSCD-UHFFFAOYSA-N

338397-37-8
N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-4-methylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 338397-27-6
Synonyms: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-methylbenzenesulfonamide, N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methylbenzene-1-sulfonamide, Bionet1_000582, MLS000755390, CHEMBL1459825, HMS569J04, HMS2598H06, KS-00001UG2, ZINC3064199, AKOS005084774, MCULE-3047800185, SMR000337784, 2G-906

Molecular Formula: C13H10ClF3N2O2SMolecular Weight: 350.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AWNGJUOBFVGBIP-UHFFFAOYSA-N

338397-27-6
N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-[(hydroxyamino)methylene]thiourea (0 suppliers)
Compound Structure IUPAC Name: (3E)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[(hydroxyamino)methylidene]thiourea | CAS Registry Number: 477873-17-9
Synonyms: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-[(hydroxyamino)methylene]thiourea, N-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-N'-((hydroxyamino)methylene)thiourea, MLS000707101, CHEMBL1571982, REGID_for_CID_9614523, HMS2647J24, AKOS005085394, MCULE-3436912603, SMR000334487, 2K-906

Molecular Formula: C8H6ClF3N4OSMolecular Weight: 298.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CDVYMIMIJVKINV-UHFFFAOYSA-N

477873-17-9
N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-[(methoxyamino)methylene]thiourea (0 suppliers)
Compound Structure IUPAC Name: (3E)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[(methoxyamino)methylidene]thiourea | CAS Registry Number: 477873-18-0
Synonyms: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-[(methoxyamino)methylene]thiourea, N-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-N'-((methoxyamino)methylene)thiourea, MLS000707099, CHEMBL1375773, REGID_for_CID_9655462, HMS2647L12, AKOS005085400, MCULE-8229254094, SMR000334488, 2K-907

Molecular Formula: C9H8ClF3N4OSMolecular Weight: 312.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UOFCUECTANRUMS-UHFFFAOYSA-N

477873-18-0
N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N,N-diethylamine (1 supplier)
N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(2-furylmethyl)amine (3 suppliers)
N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-[2-(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)ethyl]amine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-(triazolo[4,5-b]pyridin-3-yl)ethyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 477845-59-3
Synonyms: 3-chloro-N-(2-{3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl}ethyl)-5-(trifluoromethyl)pyridin-2-amine, N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-[2-(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)ethyl]amine, AC1LRYZO, KS-00001QYO, ZINC20218591, AKOS005075703, MCULE-3419222157, 10M-903, 3-chloro-N-[2-(triazolo[4,5-b]pyridin-3-yl)ethyl]-5-(trifluoromethyl)pyridin-2-amine

Molecular Formula: C13H10ClF3N6Molecular Weight: 342.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KYYYKNPYSVKCHC-UHFFFAOYSA-N

477845-59-3
N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-cyclopentylamine (3 suppliers)
N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-cyclopropylamine (1 supplier)
N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]thiourea (0 suppliers)
Compound Structure IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]thiourea | CAS Registry Number: 321430-48-2
Synonyms: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thiourea, [3-chloro-5-(trifluoromethyl)pyridin-2-yl]thiourea, MLS000696110, MFCD00141984, SMR000333458, N-(3-Chloro-5-trifluoromethyl-2-pyridyl)thiourea, SCHEMBL2780020, CHEMBL1576854, BDBM73682, cid_1483750, KS-00001TI5, ZINC5756627, AKOS015992204, AKOS022168991, MCULE-1004420802, MS-10631, SC-64769, 1G-942, [3-chloro-5-(trifluoromethyl)-2-pyridyl]thiourea, (3-Chloro-5-trifluoromethyl-pyridin-2-yl)-thiourea

Molecular Formula: C7H5ClF3N3SMolecular Weight: 255.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDCNEYAYOVFLLX-UHFFFAOYSA-N

321430-48-2
N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]formamide (0 suppliers)
N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-[[5-(4-methoxyphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-[[5-(4-methoxyphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 5374-31-2
Synonyms: SMR000261347, AC1M6N2S, MLS000392396, MLS003911852, CHEMBL1598322, MolPort-005-883-908, HMS2509C06, ZINC3286146, ZINC03286146, MCULE-3601997789, AB00564257-02, T0514-9381

Molecular Formula: C21H21ClF3N5O2SMolecular Weight: 499.936950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NPOWYDNZIRESFL-UHFFFAOYSA-N

5374-31-2
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 (1 supplier)
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]-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-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-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 (0 suppliers)
n-[3-cyano-4,5-dimethyl-1-(2,4,6-trimethyl-phenyl)-1h-pyrrol-2-yl]-acetamide (2 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-(3,4-DICHLOROPHENOXY)PHENYL]-ACETAMIDE (1 supplier)
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-(methylsulfanyl)phenyl]-2-methylbenzamide (1 supplier)
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-(trifluoromethyl)benzenecarboxamide (0 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]-4-fluorobenzenecarboxamide (0 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 (0 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-(phenylsulfanyl)phenyl]-3-(trifluoromethyl)benzenecarboxamide (0 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-cyclopropyl-1-(propan-2-yl)-1H-pyrazol-5-yl]formamide (1 supplier)
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 (2 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-4-[(4-METHOXYACRIDIN-9-YL)AMINO]PHENYL]METHANESULFONAMIDE (1 supplier)
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 (0 suppliers)
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-ETHYLAMINO-4-(2-METHOXYETHOXY)PHENYL]PROPANAMIDE (2 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-methylpiperazino)phenyl]-2-piperazinoacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-piperazin-1-ylacetamide | CAS Registry Number: 439121-36-5
Synonyms: N-[3-fluoro-4-(4-methylpiperazino)phenyl]-2-piperazinoacetamide, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-(piperazin-1-yl)acetamide, AC1LSKBJ, KS-000021OG, ZINC20405849, AKOS005104471, MCULE-4490731057, 9R-1184, N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-piperazin-1-ylacetamide

Molecular Formula: C17H26FN5OMolecular Weight: 335.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NSNYTVOMZQTFAC-UHFFFAOYSA-N

439121-36-5
N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-[(4-methoxyphenyl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)sulfanylacetamide | CAS Registry Number: 478260-49-0
Synonyms: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-[(4-methoxyphenyl)sulfanyl]acetamide, N-[3-fluoro-4-(4-phenylpiperazino)phenyl]-2-[(4-methoxyphenyl)sulfanyl]acetamide, AC1NQBJZ, Oprea1_088274, ZINC8885100, AKOS005102188, MCULE-5312187939, KS-00003F48, 8R-1194, N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)sulfanylacetamide

Molecular Formula: C25H26FN3O2SMolecular Weight: 451.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LMQKTBZKDOQPLD-UHFFFAOYSA-N

478260-49-0
N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-4-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-4-methoxybenzamide | CAS Registry Number: 478079-63-9
Synonyms: N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-4-methoxybenzamide, N-[3-fluoro-4-(4-phenylpiperazino)phenyl]-4-methoxybenzenecarboxamide, AC1LSBHO, Oprea1_781505, KS-00003DO3, ZINC1399224, AKOS005099903, MCULE-3364130183, 7R-1195

Molecular Formula: C24H24FN3O2Molecular Weight: 405.473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWACKHTXWIVNOR-UHFFFAOYSA-N

478079-63-9
N-[3-Fluoro-4-(morpholin-4-yl)phenyl]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-fluoro-4-morpholin-4-ylphenyl)thiophene-2-carboxamide | CAS Registry Number: 478079-71-9
Synonyms: N-(3-fluoro-4-morpholinophenyl)-2-thiophenecarboxamide, N-[3-fluoro-4-(morpholin-4-yl)phenyl]thiophene-2-carboxamide, AC1LSBIF, MLS001165869, CHEMBL1461297, KS-00003DOC, HMS2995H05, ZINC1399233, MFCD02571276, AKOS005100000, MCULE-1287707501, SMR000672474, 7R-1212, N-(3-fluoro-4-morpholin-4-ylphenyl)thiophene-2-carboxamide

Molecular Formula: C15H15FN2O2SMolecular Weight: 306.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUTFOWHXHOWGNJ-UHFFFAOYSA-N

478079-71-9
N-[3-fluoro-4-[(methylamino)carbonyl]phenyl]-2-methyl-Alanine (14 suppliers)
Compound Structure IUPAC Name: 2-[3-fluoro-4-(methylcarbamoyl)anilino]-2-methylpropanoic acid | CAS Registry Number: 1289942-66-0
Synonyms: 2-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid, 2-(3-Fluoro-4-methylcarbamoyl-phenylamino)-2-methyl-propionic acid, SCHEMBL1646774, IAAHEGARPMZSTJ-UHFFFAOYSA-N, MolPort-035-690-171, CS-M2260, AKOS024262437, AK158344, AJ-127840, ST24038968, N-[3-Fluoro-4-[(MethylaMino)carbonyl]phenyl]-2-Methylalanine, 2-(4-(methylcarbamoyl)-3-fluorophenylamino)-2-methylpropanoic acid, Alanine, N-[3-fluoro-4-[(methylamino)carbonyl]phenyl]-2-methyl-

Molecular Formula: C12H15FN2O3Molecular Weight: 254.257503 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IAAHEGARPMZSTJ-UHFFFAOYSA-N

1289942-66-0
N-[3-fluoro-4-[(methylamino)carbonyl]phenyl]-2-methyl-Alanine methyl ester (13 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-fluoro-4-(methylcarbamoyl)anilino]-2-methylpropanoate | CAS Registry Number: 1332524-01-2
Synonyms: Methyl 2-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate, SCHEMBL2411518, MolPort-035-690-174, CS-M2261, AKOS024262442, AK158354, AJ-127841, ST24047592, Alanine, N-[3-fluoro-4-[(methylamino)carbonyl]phenyl]-2-methyl-, methyl ester

Molecular Formula: C13H17FN2O3Molecular Weight: 268.284083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLHUTKWFDCMHQO-UHFFFAOYSA-N

1332524-01-2
N-[3-Fluoro-4-[[6-[[[2-(4-Morpholinyl)ethyl]amino]carbonyl]-7H-Pyrrolo[2,3-D]pyrimidin-4-Yl]oxy]phenyl]-N'-(4-Fluorophenyl)-1,1-Cyclopropanedicarboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-N'-[3-fluoro-4-[[6-(2-morpholin-4-ylethylcarbamoyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | CAS Registry Number: 875764-98-0
Synonyms: SureCN1790131, CTK8D4242, AKOS015854517, N-(4-(6-((2-morpholinoethyl)carbamoyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)-3-fluorophenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide

Molecular Formula: C30H29F2N7O5Molecular Weight: 605.591966 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: VVGAGAIBUGTXLT-UHFFFAOYSA-N

875764-98-0
N-[3-Fluoro-5-(3-pyrindyl)phenyl]-2,3-dihydro-5-methoxy-6-(trifluoromethyl)-1H-indole-1-carboxamide (8 suppliers)
Compound Structure IUPAC Name: N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 181629-93-6
Synonyms: Tocris-1375, Lopac-S-2318, SB 228357, CID443390, NCGC00015935-01, NCGC00025130-01, NCGC00025130-02, NCGC00025130-03, EU-0100620, C11742, N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydro-1H-indole-1-carboxamide

Molecular Formula: C22H17F4N3O2Molecular Weight: 431.382893 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RRJLJKRFFRZRAF-UHFFFAOYSA-N

181629-93-6
N-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]-N'-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINUREA (0 suppliers)939968-41-9
n-[3-fluoro-5-(trifluoromethyl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 402-02-8
Synonyms: NSC10353, AC1L5CBA, AC1Q5M52, SCHEMBL12144643, ZINC1706182, NSC-10353, OR267276, Acetamide, N-[3-fluoro-5-(trifluoromethyl)phenyl]-

Molecular Formula: C9H7F4NOMolecular Weight: 221.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MELYQGUBSSAMOF-UHFFFAOYSA-N

402-02-8
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