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CHEMICAL products beginning with : N
69351 to 69400 of 130550 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 [1388] 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (1 supplier)
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 (0 suppliers)
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+% (6 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 (0 suppliers)
N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(hydrazinocarbonyl)-5-methyl-4-isoxazolecarboxamide (5 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]-3-OXOBUTANAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-oxobutanamide | CAS Registry Number: 321430-23-3
Synonyms: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-oxobutanamide, MLS000695195, CHEMBL1610736, HMS2652E13, N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-oxobutanamide, ZINC1397311, MFCD00172474, AKOS015992205, MCULE-3492193206, SMR000333621, 1G-901, N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-oxobutanamide, AldrichCPR

Molecular Formula: C10H8ClF3N2O2Molecular Weight: 280.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ORADJLLRPKIENX-UHFFFAOYSA-N

321430-23-3
N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-4-methylbenzenesulfonamide (4 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'-((E)-{METHYL[(4-TOLUIDINOCARBONYL)OXY]AMINO}METHYLIDENE)THIOUREA (0 suppliers)
Compound Structure IUPAC Name: [[(E)-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamothioyliminomethyl]-methylamino] N-(4-methylphenyl)carbamate | CAS Registry Number: 338412-89-8
Synonyms: AKOS005088438, 3K-907, [(1E)-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamothioyl}imino)methyl](methyl)amino N-(4-methylphenyl)carbamate, N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-((E)-{methyl[(4-toluidinocarbonyl)oxy]amino}methylidene)thiourea

Molecular Formula: C17H15ClF3N5O2SMolecular Weight: 445.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UVXPVFWMUANRJC-NUGSKGIGSA-N

338412-89-8
N-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-N'-[(DIMETHYLAMINO)METHYLENE]THIOUREA (0 suppliers)
Compound Structure IUPAC Name: (3Z)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(dimethylaminomethylidene)thiourea | CAS Registry Number: 337920-08-8
Synonyms: AKOS005074829, 10H-910, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[(1Z)-(dimethylamino)methylidene]thiourea, N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-[(dimethylamino)methylene]thiourea

Molecular Formula: C10H10ClF3N4SMolecular Weight: 310.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKITYZFUJSLINF-BNCCVWRVSA-N

337920-08-8
N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-[(hydroxyamino)methylene]thiourea (3 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 (3 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'-{[(2-MORPHOLINO-2-OXOETHOXY)AMINO]METHYLENE}THIOUREA (3 suppliers)
Compound Structure IUPAC Name: (3E)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[[(2-morpholin-4-yl-2-oxoethoxy)amino]methylidene]thiourea | CAS Registry Number: 477885-61-3
Synonyms: N-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)-N'-(((2-morpholino-2-oxoethoxy)amino)methylene)thiourea, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[(1E)-{[2-(morpholin-4-yl)-2-oxoethoxy]amino}methylidene]thiourea, AKOS005085409, MCULE-6044246139, 2K-910, (3E)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[[(2-morpholin-4-yl-2-oxoethoxy)amino]methylidene]thiourea

Molecular Formula: C14H15ClF3N5O3SMolecular Weight: 425.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZGKQEMQOICJVNJ-UHFFFAOYSA-N

477885-61-3
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 (2 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-{2-[5-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ETHYL}AMINE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-(trifluoromethyl)-N-[2-[5-(trifluoromethyl)benzimidazol-1-yl]ethyl]pyridin-2-amine | CAS Registry Number: 478262-26-9
Synonyms: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-{2-[5-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]ethyl}amine, ZINC20405677, AKOS005103812, MCULE-6452190249, 3-chloro-5-(trifluoromethyl)-N-[2-[5-(trifluoromethyl)benzimidazol-1-yl]ethyl]pyridin-2-amine, 9L-931, 3-CHLORO-5-(TRIFLUOROMETHYL)-N-(2-(5-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL)ETHYL)-2-PYRIDINAMINE, 3-chloro-5-(trifluoromethyl)-N-(2-(5-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)ethyl)pyridin-2-amine, 3-chloro-5-(trifluoromethyl)-N-{2-[5-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]ethyl}pyridin-2-amine

Molecular Formula: C16H11ClF6N4Molecular Weight: 408.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: REVHJEITDGJHRD-UHFFFAOYSA-N

478262-26-9
N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-cyclopentylamine (2 suppliers)
N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-cyclopropylamine (1 supplier)
N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]thiourea (3 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]-1-(4-fluorophenyl)-3-methyl-1H-pyrazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxamide | CAS Registry Number: 321526-15-2
Synonyms: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-(4-fluorophenyl)-3-methyl-1H-pyrazole-4-carboxamide, N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-(4-fluorophenyl)-3-methyl-1H-pyrazole-4-carboxamide, Bionet1_001155, HMS571F17, ZINC1397318, AKOS005082188, MCULE-5410831658, KS-00003273, 1G-910

Molecular Formula: C17H11ClF4N4OMolecular Weight: 398.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VTPIZCHSKFZPLD-UHFFFAOYSA-N

321526-15-2
N-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(4-methylpiperazin-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 338409-48-6
Synonyms: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(4-methylpiperazin-1-yl)acetamide, N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(4-methylpiperazino)acetamide, KS-000035JT, ZINC20366437, AKOS005087737, MCULE-2037672966, 3G-961

Molecular Formula: C13H16ClF3N4OMolecular Weight: 336.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WVUKVJYCVUWNJW-UHFFFAOYSA-N

338409-48-6
N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-[[5-(4-methoxyphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide (1 supplier)
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]-2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetamide | CAS Registry Number: 338409-44-2
Synonyms: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}acetamide, N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}acetamide, KS-000035JR, ZINC95931659, AKOS005087729, MCULE-3417578033, 3G-959

Molecular Formula: C18H15Cl2F6N5OMolecular Weight: 502.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QOPFHLDEBLWEFM-UHFFFAOYSA-N

338409-44-2
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 (2 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 (2 suppliers)
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 (1 supplier)
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 (2 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 (1 supplier)
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 (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
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