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CHEMICAL products beginning with : J
901 to 950 of 1608 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
JNJ-16567083 (1 supplier)
Compound Structure IUPAC Name: (3-ethyl-2-methylquinolin-6-yl)-(4-methoxycyclohexyl)methanone | CAS Registry Number: 852612-00-1
Synonyms: CHEMBL188906, CHEMBL253345, (3-ethyl-2-methylquinolin-6-yl)-(4-methoxycyclohexyl)methanone, CHEMBL1645348, EMQMCM, GTPL7442, SCHEMBL8352668, BDBM50171313, BDBM50231750, BDBM50333368, L021349, R-193845, (3-ethyl-2-methylquinolin-6-yl)(4-methoxycyclohexyl)methanone, (3-ethyl-2-methyl-quinolin-6-yl)(4-methoxy-cyclohexyl)methanone, (3-Ethyl-2-methyl-quinolin-6-yl)-(4-methoxy-cyclohexyl)-methanone, [11C]-cis-(3-ethyl-2-methylquinolin-6-yl)(4-methoxycyclohexyl)methanone

Molecular Formula: C20H25NO2Molecular Weight: 311.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEURHZYLLRSEGL-UHFFFAOYSA-N

852612-00-1
JNJ-1661010 (10 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide | CAS Registry Number: 681136-29-8
Synonyms: JNJ 1661010, AG-G-59868, 1-Piperazinecarboxamide, N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-, N1-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide, N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide, ZINC01028145, ACMC-20emff, AC1MDCTI, AC1Q5LMB, SureCN1164398, Oprea1_746619, MLS001111246, CHEMBL460273, UNII-62521S57AU, CTK1J2536, CHEBI:550555, MolPort-001-806-365, HMS1662H10, HMS2801K13, HAN00375

Molecular Formula: C19H19N5OSMolecular Weight: 365.452060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHBOSTKQCZEAJM-UHFFFAOYSA-N

681136-29-8
JNJ-17029259 (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(2-aminopropan-2-yl)phenyl]-2-[4-(2-morpholin-4-ylethyl)anilino]pyrimidine-5-carbonitrile | CAS Registry Number: 314267-57-7
Synonyms: UNII-95RGX89OQD, CHEMBL231800, 4-(4-(1-amino-1-methylethyl)phenyl)-2-(4-(2-morpholin-4-yl-ethyl)phenylamino)pyrimidine-5-carbonitrile, 4-[4-(1-amino-1-methylethyl)phenyl]-2-[4-(2-morpholin-4-yl-ethyl)phenylamino]pyrimidine-5-carbonitrile, AGN-PC-009NAK, 95RGX89OQD, SCHEMBL490791, (20) 4-(4-(1-amino-1-methyl-ethyl)-phenyl)-2-(4-(2-morpholin-4-yl-ethyl)-phenylamino)-pyrimidine-5-carbonitrile, 4-(4-(1-amino-1-methyl-ethyl)-phenyl)-2-(4-(2-morpholin-4-yl-ethyl)-phenylamino)-pyrimidine-5-carbonitrile, 4-(4-(1-amino-1-methyl-ethyl)-phenyl)-2-(4-(2-morpholine-4-yl-ethyl)-phenylamino)-pyrimidine-5-carbonitrile, 4-[4-(1-Amino-1- methylethyl)phenyl]-2-[4-(2-morpholin-4-yl-ethyl)phenylamino]pyrimidine-5- carbonitrile, 4-[4-(1-amino-1-methylethyl)phenyl]-5-cyano-n-[4-(2-morpholino ethyl)phenyl]pyrimidine-2-amine, 4-[4-(1-amino-1-methylethyl)phenyl]-5-cyano-n-[4-(2-morpholinoethyl)phenyl]pyrimidin-2-amin, 4-[4-(1-amino-1-methylethyl)phenyl]-5-cyano-n-[4-(2-morpholinoethyl)phenyl]pyrimidine-2-amine, 4-[4-(2-aminopropan-2-yl)phenyl]-2-[4-(2-morpholin-4-ylethyl)anilino]pyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile, 4-(4-(1-amino-1-methylethyl)phenyl)-2-((4-(2-(4-morpholinyl)ethyl)phenyl)amino)-

Molecular Formula: C26H30N6OMolecular Weight: 442.556000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MROGTPNQSHMKIG-UHFFFAOYSA-N

314267-57-7
JNJ-17148066 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[3,5-bis[4-(trifluoromethyl)phenyl]phenyl]-4-methylpentanoic acid | CAS Registry Number: 554431-74-2
Synonyms: JNJ-40418677, 1146594-87-7, UNII-Z1CWW31SGG, Z1CWW31SGG, CHEMBL2151284, 2-(S)-(3,5-Bis(4-(trifluoromethyl)phenyl)phenyl)-4-methylpentanoic acid, (S)-2-(4,4''-bis(trifluoromethyl)-[1,1':3',1''-terphenyl]-5'-yl)-4-methylpentanoic acid, SCHEMBL491938, AOB3667, SYN5024, C26H22F6O2, WVB59487, BDBM50114790, ZINC72315512, AKOS037643428, JNJ40418677, NCGC00370685-02, NCGC00370685-03, NCGC00370685-06, AS-16391

Molecular Formula: C26H22F6O2Molecular Weight: 480.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RQOWDDLKGBMJFX-QHCPKHFHSA-N

554431-74-2
JNJ-17156516 (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-[5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid | CAS Registry Number: 649551-06-4
Synonyms: UNII-1HXF46Y439, JNJ 17156516, D06FIK, (+)-JNJ-17156516, GTPL877, CHEMBL400111, SCHEMBL4008368, UZCIUKFEIOCAOC-QFIPXVFZSA-N, 1HXF46Y439, (S)-3-(5-(3,4-Dichlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-3-yl)-2-(3-methylphenyl)propionic acid, 1H-Pyrazole-3-propanoic acid, 5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-alpha-(3-methylphenyl)-, (alphaS)-, (2S)-3-[5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid, (S)-3-[5-(3,4-Dichloro-phenyl)-1-(4-methoxy-phenyl)-1H-pyrazol-3-yl]-2-m-tolyl-propionic Acid

Molecular Formula: C26H22Cl2N2O3Molecular Weight: 481.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZCIUKFEIOCAOC-QFIPXVFZSA-N

649551-06-4
JNJ-17166864 (1 supplier)
Compound Structure IUPAC Name: [4-[(3,4-dichlorobenzoyl)amino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium;chloride | CAS Registry Number: 874887-03-3
Synonyms: UNII-VF9KM790TY, VF9KM790TY, SCHEMBL313326, (4-(3,4-Dichlorobenzoylamino)benzyl)dimethyl(tetrahydropyran-4-yl)ammonium chloride, 2H-Pyran-4-aminium, N-((4-((3,4-dichlorobenzoyl)amino)phenyl)methyl)tetrahydro-N,N-dimethyl-, chloride (1:1)

Molecular Formula: C21H25Cl3N2O2Molecular Weight: 443.793 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VALRCWBOFWDEDE-UHFFFAOYSA-N

874887-03-3
JNJ-17203212 (10 suppliers)
Compound Structure IUPAC Name: 4-[3-(trifluoromethyl)pyridin-2-yl]-N-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide | CAS Registry Number: 821768-06-3
Synonyms: 4-[3-(trifluoromethyl)pyridin-2-yl]-N-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide, 4-[3-(TRIFLUOROMETHYL)-PYRIDIN-2-YL]-N-[5-(TRIFLUOROMETH YL)-PYRIDIN-2-YL]-1-PIPERAZINECARBOXAMIDE, JNJ17203212, JNJ 17203212, AGN-PC-0073XG, UNII-71JE0C439X, CHEMBL254778, GTPL4228, CTK5E9468, CHEBI:524787, DNC008107, AG-H-29239, AG-L-65858, compound 41 [PMID: 15771431], 1-Piperazinecarboxamide, 4-(3-(trifluoromethyl)-2-pyridinyl)-N-(5-(trifluoromethyl)-2-pyridinyl)-, 4-(3-Trifluoromethyl)pyridin-2-yl)piperazine-1-carboxylic acid (5-(trifluoromethyl)pyridin-2-yl)amide, 4-(3-trifluoromethyl-pyridin-2-yl)-piperazine-1-carboxylic acid (5-trifluoromethyl-pyridin-2-yl)-amide

Molecular Formula: C17H15F6N5OMolecular Weight: 419.324319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JFRYYGVYCWYIDQ-UHFFFAOYSA-N

821768-06-3
JNJ-18038683 (5 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 851376-05-1
Synonyms: UNII-9UKQ1NQ8YX, 9UKQ1NQ8YX, 1-benzyl-3-(4-chlorophenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine;2-hydroxypropane-1,2,3-tricarboxylic acid, SCHEMBL2076923, CHEMBL4297293, BJ166487, HY-19889, Pyrazolo(3,4-d)azepine, 3-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-1-(phenylmethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt), CS-0016958, Q27273245, 1-Benzyl-3-(4-chloro-phenyl)-1,4,5,6,7,8-hexahydro-1,2,6-triaza-azulene Citrate Salt

Molecular Formula: C26H28ClN3O7Molecular Weight: 530.000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DIQZMBPDLFAJLK-UHFFFAOYSA-N

851376-05-1
JNJ-18038683 free base (1 supplier)851373-91-6
JNJ-19567470 (3 suppliers)
Compound Structure IUPAC Name: [1-[7-(4-bromo-2,6-dimethylphenyl)-2,5-dimethylpyrrolo[2,3-d]pyrimidin-4-yl]piperidin-4-yl]methanol | CAS Registry Number: 724471-26-5
Synonyms: UNII-284M31391H, SCHEMBL1039739, TAI-041, GGRHUOGLCCJDDN-UHFFFAOYSA-N, CRA-5626, CRA5626/JNJ19567470, 284M31391H, R-317573, {1-[7-(4-bromo-2,6-dimethylphenyl)-2,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperidin-4-yl}methanol, 4-Piperidinemethanol, 1-(7-(4-bromo-2,6-dimethylphenyl)-2,5-dimethyl-7H-pyrrolo(2,3-d)pyrimidin-4-yl)-

Molecular Formula: C22H27BrN4OMolecular Weight: 443.379980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGRHUOGLCCJDDN-UHFFFAOYSA-N

724471-26-5
JNJ-20788560 (4 suppliers)
Compound Structure IUPAC Name: 9-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-ylidene]-N,N-diethylxanthene-3-carboxamide | CAS Registry Number: 825649-28-3
Synonyms: UNII-99HYH9K6MZ, 9-(8-azabicyclo(3.2.1)oct-3-ylidene)-9H-xanthene-3-carboxylic acid diethylamide, 9H-Xanthene-3-carboxamide, 9-(8-azabicyclo(3.2.1)oct-3-ylidene)-N,N-diethyl-

Molecular Formula: C25H28N2O2Molecular Weight: 388.502020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MISSUZBVOCUXTG-KDURUIRLSA-N

825649-28-3
JNJ-2408068 (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[1-(2-aminoethyl)piperidin-4-yl]amino]-4-methylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol | CAS Registry Number: 317846-22-3
Synonyms: R-170591, AC1LAC0K, SureCN3890162, UNII-AB821DL88A, CHEMBL242456, JNJ-240806, JNJ 2408068, KB-77992, 2-[[2-[[1-(2-aminoethyl)piperidin-4-yl]amino]-4-methylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol, 3-Pyridinol, 2-[[2-[[1-(2-aminoethyl)-4-piperidinyl]amino]-4-methyl-1H-benzimidazol-1-yl]methyl]-6-methyl-

Molecular Formula: C22H30N6OMolecular Weight: 394.513200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RDQSNNMSDOHAPG-UHFFFAOYSA-N

317846-22-3
JNJ-26070109 (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-[(1R)-1-(2,4-difluorophenyl)ethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide | CAS Registry Number: 844645-08-5
Synonyms: 4-bromo-N-[(1R)-1-(2,4-difluorophenyl)ethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide, GTPL6665, SCHEMBL1885769, JNJ26070109, (r)-4-bromo-n-[1-(2,4-difluoro-phenyl)-ethyl]-2-(quinoxaline-5-sulfonylamino)-benzamide

Molecular Formula: C23H17BrF2N4O3SMolecular Weight: 547.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TZKCPFFVWLRNRZ-CYBMUJFWSA-N

844645-08-5
JNJ-26076713 (3 suppliers)
Compound Structure IUPAC Name: (3S)-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]piperidin-4-yl]-3-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]butanoic acid | CAS Registry Number: 669076-03-3
Synonyms: UNII-9DLK169HJ7, 9DLK169HJ7, SCHEMBL2929086, (-)-JNJ-26076713, (3S)-3-[(3S)-1,2,3,4-Tetrahydroquinoline-3-yl]-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridine-2-yl)propanoyl]-4-piperidinyl]butanoic acid, 3-Quinolinepropanoic acid, 1,2,3,4-tetrahydro-beta-((1-(1-oxo-3-(1,5,6,7-tetrahydro-1,8-naphthyridin-2-yl)propyl)-4-piperidinyl)methyl)-, (betaS,3S)-, 3-Quinolinepropanoic acid, 1,2,3,4-tetrahydro-beta-((1-(1-oxo-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl)-4-piperidinyl)methyl)-, (betaS,3S)-

Molecular Formula: C29H38N4O3Molecular Weight: 490.637020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AJVBWPQQXWRZHQ-BJKOFHAPSA-N

669076-03-3
JNJ-26146900 (3 suppliers)
Compound Structure IUPAC Name: 2-[(2R)-1-ethylsulfonyl-2-hydroxypropan-2-yl]-6-(trifluoromethyl)-1H-indole-5-carbonitrile | CAS Registry Number: 868691-50-3
Synonyms: UNII-3397AFW49K, CHEMBL395886, SCHEMBL4347957, 3397AFW49K, (-)-JNJ-26146900, (-)(R)-2-(2-Ethylsulfonyl-1-hydroxy-1-methylethyl)-6-trifluoromethyl-1H-indole-5-carbonitrile, 1H-Indole-5-carbonitrile, 2-((1R)-2-(ethylsulfonyl)-1-hydroxy-1-methylethyl)-6-(trifluoromethyl)-

Molecular Formula: C15H15F3N2O3SMolecular Weight: 360.351410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UJGGNFGSHPHGNE-AWEZNQCLSA-N

868691-50-3
JNJ-26489112 (2 suppliers)
Compound Structure IUPAC Name: (2S)-6-chloro-2-[(sulfamoylamino)methyl]-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 871824-55-4
Synonyms: UNII-G1TI012DLT, G1TI012DLT, CHEMBL3092995, Sulfamide, [[(2S)-6-chloro-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]-, Sulfamide, N-(((2S)-6-chloro-2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-, SCHEMBL437342, BDBM50444089, DB15203, HY-12596, CS-0012062, Q16997761, (2S)-(-)-N-[(6-Chloro-2,3-dihydrobenzo[1,4]dioxin-2-yl)methyl]sulfamide, (2S)-6-chloro-2-[(sulfamoylamino)methyl]-2,3-dihydro-1,4-benzodioxine, (S)-N-(6-Chloro-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-sulfamide, (2S)-2beta-(Aminosulfonylaminomethyl)-6-chloro-2,3-dihydro-1,4-benzodioxin

Molecular Formula: C9H11ClN2O4SMolecular Weight: 278.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXSAIQPPGSSNKX-ZETCQYMHSA-N

871824-55-4
JNJ-26990990 (4 suppliers)
Compound Structure IUPAC Name: 3-[(sulfamoylamino)methyl]-1-benzothiophene | CAS Registry Number: 877316-38-6
Synonyms: SureCN4243562, CHEMBL466517, AGN-PC-00E559, CTK2I2116, CHEBI:580267, Sulfamide, (benzo[b]thien-3-ylmethyl)-, KB-77998, 3-[(sulfamoylamino)methyl]-1-benzothiophene

Molecular Formula: C9H10N2O2S2Molecular Weight: 242.317900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AWSKBQNOSRREEY-UHFFFAOYSA-N

877316-38-6
JNJ-27141491 (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(1S)-1-(3,4-difluorophenyl)propyl]-5-(1,2-oxazol-5-yl)-2-sulfanylidene-1H-imidazole-4-carboxylate | CAS Registry Number: 871313-59-6
Synonyms: SCHEMBL4035259, ZINC35792857, AKOS025147332, NCGC00387465-01, JNJ 27141491, 3-[(1S)-1-(3,4-Difluorophenyl)propyl]-2,3-dihydro-5-(5-isoxazolyl)-2-thioxo-1H-imidazole-4-carboxylic acid methyl ester, 3-[(1S)-1-(3,4-Difluorophenyl)propyl]-2,3-dihydro-5-(5-isoxazolyl)-2-thioxo-1H-imidazole-4-carboxylicacidmethylester

Molecular Formula: C17H15F2N3O3SMolecular Weight: 379.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SYARXICKXVXWNA-LBPRGKRZSA-N

871313-59-6
JNJ-27390467 (3 suppliers)
Compound Structure IUPAC Name: [5-(aminomethyl)spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]-[5-(2-phenylethynyl)furan-2-yl]methanone;benzoic acid | CAS Registry Number: 1025795-12-3
Synonyms: SureCN2921087, UNII-V2C105I99F, CHEMBL402416, Methanone, (5-(aminomethyl)spiro(benzofuran-3(2H),4'-piperidin)-1'-yl)(5-(2-phenylethynyl)-2-furanyl)-, benzoate (1:1)

Molecular Formula: C33H30N2O5Molecular Weight: 534.601700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BOSSCQOUHQQZCJ-UHFFFAOYSA-N

1025795-12-3
JNJ-28312141 (5 suppliers)
Compound Structure IUPAC Name: 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-[2-(dimethylamino)acetyl]piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide | CAS Registry Number: 885692-52-4
Synonyms: CHEMBL1908842, AGN-PC-00DXST, SureCN4981038, UNII-YKQ241VJ92, JNJ-28312141 free base, NCGC00345853-01, KB-146000, 1H-Imidazole-2-carboxamide, 5-cyano-n-(2-(1-cyclohexen-1-yl)-4-(1-(2-(dimethylamino)acetyl)-4-piperidinyl)phenyl)-, 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-[2-(dimethylamino)acetyl]piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide

Molecular Formula: C26H32N6O2Molecular Weight: 460.571280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GUBJNPWVIUFSTR-UHFFFAOYSA-N

885692-52-4
JNJ-28330835 (1 supplier)
Compound Structure IUPAC Name: (5S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-5-methyl-3-(trifluoromethyl)-1,4-dihydropyrazole-5-carboxamide | CAS Registry Number: 888072-47-7
Synonyms: UNII-544SF265DA, 544SF265DA, (S)-N-(4-cyano-3-(trifluoromethyl)phenyl)-5-methyl-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazole-5-carboxamide, SCHEMBL202859, DB13936, Q27261163, (3S)-3-Methyl-5-trifluoromethyl-3,4-dihydro-2H-pyrazole-3-carboxylic acid N-(4-cyano-3-trifluoromethylphenyl)amide, (5S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-5-methyl-3-(trifluoromethyl)-1,4-dihydropyrazole-5-carboxamide, (S)-3-Methyl-5-trifluoromethyl-3,4-dihydro-2H-pyrazole-3-carboxylic acid N-(4-cyano-3-trifluoromethylphenyl)amide, 1H-Pyrazole-5-carboxamide, N-(4-cyano-3-(trifluoromethyl)phenyl)-4,5-dihydro-5-methyl-3-(trifluoromethyl)-, (5S)-

Molecular Formula: C14H10F6N4OMolecular Weight: 364.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RYBKPGYFXRNMMU-LBPRGKRZSA-N

888072-47-7
JNJ-28583113 (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-1-yl]acetate | CAS Registry Number: 2765255-93-2
Synonyms: CHEMBL4878260, BDBM50575835, HY-149143, CS-0645754

Molecular Formula: C19H21F3N2O2Molecular Weight: 366.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOERTJPEDOUEDS-UHFFFAOYSA-N

2765255-93-2
JNJ-28583867 (1 supplier)892407-39-5
JNJ-28610244 (1 supplier)1251462-28-8
JNJ-31020028 (8 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[2-(diethylamino)-2-oxo-1-phenylethyl]piperazin-1-yl]-3-fluorophenyl]-2-pyridin-3-ylbenzamide | CAS Registry Number: 1094873-14-9
Synonyms: CHEMBL1823342, UNII-73F8XED6YP, SureCN1173864, JNJ 31020028, KB-77994, 1-Piperazineacetamide, N,N-diethyl-4-(2-fluoro-4-((2-(3-pyridinyl)benzoyl)amino)phenyl)-alpha-phenyl-, N-(4-(4-((N,N-Diethylcarbamoyl)(phenyl)methyl)piperazin-1-yl)-3-fluorophenyl)-2-(pyridin-3-yl)benzamide

Molecular Formula: C34H36FN5O2Molecular Weight: 565.680343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OVUNRYUVDVWTTE-UHFFFAOYSA-N

1094873-14-9
JNJ-3534 (0 suppliers)
JNJ-37654032 (2 suppliers)
Compound Structure IUPAC Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-1,1,1-trifluorobut-3-en-2-ol | CAS Registry Number: 944919-15-7
Synonyms: UNII-K3976EA8Z4, CHEMBL246007, SCHEMBL1636541, HEDZSNUSVHSSQI-UHFFFAOYSA-N, K3976EA8Z4, BDBM50201773, (+)-JNJ-37654032, 2-(5,6-dichloro-1H-benzo[d]imidazol-2-yl)-1,1,1-trifluorobut-3-en-2-ol, 2-(5,6-Dichloro-1H-benzoimidazol-2-yl)-1,1,1-trifluoro-but-3-en-2-ol, 1H-Benzimidazole-2-methanol, 5,6-dichloro-alpha-ethenyl-alpha-(trifluoromethyl)-, (+)-

Molecular Formula: C11H7Cl2F3N2OMolecular Weight: 311.087290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HEDZSNUSVHSSQI-UHFFFAOYSA-N

944919-15-7
JNJ-37822681 (6 suppliers)
Compound Structure IUPAC Name: N-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyridazin-3-amine | CAS Registry Number: 935776-74-2
Synonyms: UNII-GJB2URS7NJ, SureCN1022639, AGN-PC-00S82D, 3-Pyridazinamine, N-(1-((3,4-difluorophenyl)methyl)-4-piperidinyl)-6-(trifluoromethyl)-, N-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyridazin-3-amine

Molecular Formula: C17H17F5N4Molecular Weight: 372.335696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UVUYWJWYRLJHEN-UHFFFAOYSA-N

935776-74-2
JNJ-37822681 dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyridazin-3-amine;dihydrochloride | CAS Registry Number: 2108806-02-4
Synonyms: UNII-Y3XCP46PA8, Y3XCP46PA8, JNJ-37822681 (dihydrochloride), 935776-74-2, 3-Pyridazinamine, N-(1-((3,4-difluorophenyl)methyl)-4-piperidinyl)-6-(trifluoromethyl)-, hydrochloride (1:2), JNJ 37822681 dihydrochloride, HY-111066A, CS-0099689, N-(1-(3,4-difluorobenzyl)piperidin-4-yl)-6-(trifluoromethyl)pyridazin-3-amine, N-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyridazin-3-amine;dihydrochloride, N-{1-[(3,4-difluorophenyl)methyl]piperidin-4-yl}-6-(trifluoromethyl)pyridazin-3-amine dihydrochloride

Molecular Formula: C17H19Cl2F5N4Molecular Weight: 445.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UOLHGUUKFNZTNS-UHFFFAOYSA-N

2108806-02-4
JNJ-3790339 (1 supplier)93076-87-0
JNJ-38120836 (2 suppliers)
Compound Structure IUPAC Name: [5-(aminomethyl)spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]-(3-methylsulfanyl-2-benzothiophen-1-yl)methanone | CAS Registry Number: 1028048-68-1
Synonyms: SureCN2109482, DB06848, KB-77999, 1'-[3-(methylsulfanyl)-2-benzothiophene-1-carbonyl]-2H-spiro[1-benzofuran-3,4'-piperidine]-5-ylmethanamine, 1-(1'-{[3-(methylsulfanyl)-2-benzothiophen-1-yl]carbonyl}spiro[1-benzofuran-3,4'-piperidin]-5-yl)methanamine, 11M

Molecular Formula: C23H24N2O2S2Molecular Weight: 424.578860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCUDZTCDUDDJGG-UHFFFAOYSA-N

1028048-68-1
JNJ-38158471 (8 suppliers)
Compound Structure IUPAC Name: 1-[4-[6-amino-5-(methoxyiminomethyl)pyrimidin-4-yl]oxy-2-chlorophenyl]-3-ethylurea | CAS Registry Number: 951151-97-6
Synonyms: SCHEMBL2451035, CHEMBL3185922, (E)-1-(4-((6-amino-5-((methoxyimino)methyl)pyrimidin-4-yl)oxy)-2-chlorophenyl)-3-ethylurea, AKOS030231769, NCGC00345847-01

Molecular Formula: C15H17ClN6O3Molecular Weight: 364.790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BJHCYTJNPVGSBZ-UHFFFAOYSA-N

951151-97-6
JNJ-38877605 (7 suppliers)
Compound Structure IUPAC Name: 6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline | CAS Registry Number: 1072116-03-0
Synonyms: 943540-75-8, JNJ38877605, UNII-15UDG410PN, 6-(difluoro(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)quinoline, JNJ 38877605, 15UDG410PN, JRWCBEOAFGHNNU-UHFFFAOYSA-N, 6-(Difluoro(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]-triazolo[4,3-b]pyridazin-3-yl)methyl)quinoline, C19H13F2N7, 6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline, 6-{difluoro[6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}quinoline, Quinoline, 6-(difluoro(6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo(4,3-b)pyridazin-3-yl)methyl)-, Quinoline, 6-[difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]-, PubChem22454, cc-51, D0YT8P, MLS006010960, SCHEMBL182199, J&J Ex-61, CHEMBL2133806

Molecular Formula: C19H13F2N7Molecular Weight: 377.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JRWCBEOAFGHNNU-UHFFFAOYSA-N

1072116-03-0
JNJ-38877605 (12 suppliers)
Compound Structure IUPAC Name: 6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline | CAS Registry Number: 943540-75-8
Synonyms: JNJ38877605, JNJ 38877605, 6-(difluoro(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)quinoline, JNJ-38877605, JNJ 38877605, 943540-75-8, 6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline, JNJ38877605, JNJ-38877605, Quinoline, 6-(difluoro(6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo(4,3-b)pyridazin-3-yl)methyl)-, Quinoline, 6-[difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]-, S1114_Selleck, PubChem22454, cc-51, SureCN182199, UNII-15UDG410PN, QCR-226, HMS3244G09, HMS3244G10, HMS3244H09, ABP000134, RS0066, AKOS015896605

Molecular Formula: C19H13F2N7Molecular Weight: 377.350226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JRWCBEOAFGHNNU-UHFFFAOYSA-N

943540-75-8
JNJ-38877605-d1 (0 suppliers)1936472-36-4
JNJ-38877618 (5 suppliers)
Compound Structure IUPAC Name: 6-[difluoro-(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline | CAS Registry Number: 943540-74-7
Synonyms: SCHEMBL2492511, SB18875, HY-111050, CS-0034063

Molecular Formula: C20H12F2N6Molecular Weight: 374.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KOAWAWHSMVKCON-UHFFFAOYSA-N

943540-74-7
JNJ-38893777 SULFATE (0 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-yl-N-[4-(trifluoromethyl)phenyl]-7-[3-(trifluoromethyl)pyridin-2-yl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine;sulfuric acid | CAS Registry Number: 951135-07-2
Synonyms: 2-(Piperidin-1-yl)-N-(4-(trifluoromethyl)phenyl)-7-(3-(trifluoromethyl)pyridin-2-yl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine sulfate, SCHEMBL5632421, FFRUYNCOAYXBIU-UHFFFAOYSA-N

Molecular Formula: C26H28F6N6O4SMolecular Weight: 634.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: FFRUYNCOAYXBIU-UHFFFAOYSA-N

951135-07-2
JNJ-39220675 (2 suppliers)
Compound Structure IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)pyridin-3-yl]methanone | CAS Registry Number: 959740-39-7
Synonyms: UNII-41WC0AZ27V, CHEMBL1171754, SCHEMBL524288, 41WC0AZ27V, IQOWHZHNGJXGHG-UHFFFAOYSA-N, BDBM50321467, JNJ 39220675, (4-cyclobutyl-[1,4]diazepan-1-yl)-[6-(4-fluoro-phenoxy)-pyridin-3-yl]-methanone, (4-cyclobutyl-[1,4]diazepan-1-yl)-[6-(4-fluoro-phenoxy)-pyridin-3-yl]methanone, (4-cyclobutyl-1,4-diazepan-1-yl)(6-(4-fluorophenoxy)pyridin-3-yl)methanone

Molecular Formula: C21H24FN3O2Molecular Weight: 369.432563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQOWHZHNGJXGHG-UHFFFAOYSA-N

959740-39-7
JNJ-39319202 (2 suppliers)
Compound Structure IUPAC Name: N-[(4R)-4-(3,4-dimethoxyphenyl)-4-[7-(4-ethylpiperazin-1-yl)-3-oxo-1H-isoindol-2-yl]butyl]thiophene-2-sulfonamide | CAS Registry Number: 1093069-95-4
Synonyms: SureCN2347581, CHEMBL567713, CHEBI:680998, KB-78001

Molecular Formula: C30H38N4O5S2Molecular Weight: 598.776520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MWCLCGKVMLYVJI-RUZDIDTESA-N

1093069-95-4
JNJ-39327041 (3 suppliers)
Compound Structure IUPAC Name: N-[(4R)-4-(3,4-dimethoxyphenyl)-4-[7-(4-ethylpiperazin-1-yl)-3-oxo-1H-isoindol-2-yl]butyl]-1,2-dimethylimidazole-4-sulfonamide | CAS Registry Number: 1093069-32-9
Synonyms: SureCN2346383, UNII-09S6U05X8B, KB-78002, 1H-Imidazole-4-sulfonamide, N-((4R)-4-(3,4-dimethoxyphenyl)-4-(4-(4-ethyl-1-piperazinyl)-1,3-dihydro-1-oxo-2H-isoindol-2-yl)butyl)-1,2-dimethyl-

Molecular Formula: C31H42N6O5SMolecular Weight: 610.767380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DVEFPFWCRFYKTG-AREMUKBSSA-N

1093069-32-9
JNJ-39393406 (3 suppliers)
Compound Structure IUPAC Name: 3-[3-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-5-pyridin-4-yl-1,2,4-triazol-1-yl]-N,N-dimethylpropanamide | CAS Registry Number: 953428-73-4
Synonyms: UNII-T930SOU82P, SCHEMBL827762, T930SOU82P, CHEMBL3545291, 1H-1,2,4-Triazole-1-propanamide, 3-((2,2-difluoro-1,3-benzodioxol-5-yl)amino)-N,N-dimethyl-5-(4-pyridinyl)-

Molecular Formula: C19H18F2N6O3Molecular Weight: 416.381426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IURMHZBQEYNQOH-UHFFFAOYSA-N

953428-73-4
JNJ-39729209 (1 supplier)1160606-90-5
JNJ-39758979 (4 suppliers)
Compound Structure IUPAC Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 1046447-90-8
Synonyms: jnj39758979, UNII-5RV7T5BNMG, 5RV7T5BNMG, JNJ 39758979, CHEMBL3236549, SCHEMBL604514, GTPL8984, COOGVHJHSCBOQT-MRVPVSSYSA-N, MolPort-044-723-874, BDBM50006789, AKOS030628488, ZINC114197058, KS-0000063V, JNL-39758979, HY-101189, CS-0020957, (r)-4-(3-amino-pyrrolidin-1-yl)-6-isopropyl-pyrimidin-2-ylamine, 4-[(3R)-3-aminopyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine, 2-Pyrimidinamine, 4-((3R)-3-amino-1-pyrrolidinyl)-6-(1-methylethyl)-

Molecular Formula: C11H19N5Molecular Weight: 221.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COOGVHJHSCBOQT-MRVPVSSYSA-N

1046447-90-8
JNJ-39758979 2HCl (2 suppliers)
Compound Structure IUPAC Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine;dihydrochloride | CAS Registry Number: 1620648-30-7
Synonyms: UNII-W00RQD3LO2, W00RQD3LO2, JNJ-39758979 dihydrochloride

Molecular Formula: C11H21Cl2N5Molecular Weight: 294.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KXPWYAVIFCXPRW-YCBDHFTFSA-N

1620648-30-7
JNJ-39933673 (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[3-[(4-cyclopropylphenyl)methyl]-4-fluoroindol-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol;hydrate | CAS Registry Number: 1404307-42-1
Synonyms: UNII-P4B6L1259C, TA-1887 hemihydrate, JNJ-39933673 hemihydrate, P4B6L1259C, 1H-Indole, 3-((4-cyclopropylphenyl)methyl)-4-fluoro-1-beta-D-glucopyranosyl-, hydrate (2:1)

Molecular Formula: C48H54F2N2O11Molecular Weight: 872.945966 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: QTJKOHRWIMHEQU-IXTAHIKASA-N

1404307-42-1
JNJ-40068782 (1 supplier)950196-50-6
JNJ-40255293 (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-(2-morpholin-4-ylethoxy)-4-phenylindeno[1,2-d]pyrimidin-5-one | CAS Registry Number: 1147271-25-7
Synonyms: CHEMBL1095488, SCHEMBL1830502, BDBM50316887, 2-amino-8-(2-morpholinoethoxy)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one, 2-amino-8-(2-morpholin-4-yl-ethoxy)-4-phenyl-indeno[1,2-d]pyrimidin-5-one

Molecular Formula: C23H22N4O3Molecular Weight: 402.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BCDASHXLAMCATI-UHFFFAOYSA-N

1147271-25-7
JNJ-40264796 (0 suppliers)
JNJ-40355003 (5 suppliers)
Compound Structure IUPAC Name: 4-[[3-(4-chlorophenoxy)phenyl]methyl]-N-pyridin-3-ylpiperazine-1-carboxamide | CAS Registry Number: 1394894-41-7
Synonyms: UNII-Z0O8PGE4TB, CHEMBL2164602, Z0O8PGE4TB, AGN-PC-07ZX2C, SCHEMBL1758816, 1-Piperazinecarboxamide, 4-((3-(4-chlorophenoxy)phenyl)methyl)-N-3-pyridinyl-, 4-[[3-(4-chlorophenoxy)phenyl]methyl]-N-pyridin-3-ylpiperazine-1-carboxamide

Molecular Formula: C23H23ClN4O2Molecular Weight: 422.907320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTYVKSQPMCSUOR-UHFFFAOYSA-N

1394894-41-7
JNJ-40411813 (10 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-chloro-4-(4-phenylpiperidin-1-yl)pyridin-2-one | CAS Registry Number: 1127498-03-6
Synonyms: SureCN1035416, JNJ 40411813, QC-10463

Molecular Formula: C20H25ClN2OMolecular Weight: 344.878300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYOGJHCDLQSAHX-UHFFFAOYSA-N

1127498-03-6
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