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CHEMICAL products beginning with : J
701 to 750 of 1322 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-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 (2 suppliers)
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 (4 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 (2 suppliers)892407-39-5
JNJ-28610244 (2 suppliers)1251462-28-8
JNJ-2901 (1 supplier)2059985-55-4
JNJ-31020028 (6 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-3738 (1 supplier)2796279-20-2
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 (5 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 (2 suppliers)93076-87-0
JNJ-38120836 (1 supplier)
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 (5 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 (11 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 (1 supplier)1936472-36-4
JNJ-38877618 (6 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 (4 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 (1 supplier)
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 (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]-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 (2 suppliers)1160606-90-5
JNJ-39758979 (5 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 (2 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 (2 suppliers)950196-50-6
JNJ-40255293 (4 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-40355003 (4 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 (8 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
JNJ-40413269 (2 suppliers)1184847-16-2
JNJ-40418677 (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[3,5-bis[4-(trifluoromethyl)phenyl]phenyl]-4-methylpentanoic acid | CAS Registry Number: 1146594-87-7
Synonyms: UNII-Z1CWW31SGG, Z1CWW31SGG, CHEMBL2151284, SCHEMBL491938, AOB3667, SYN5024, C26H22F6O2, BDBM50114790, ZINC72315512, KB-274228, 2-(S)-(3,5-Bis(4-(trifluoromethyl)phenyl)phenyl)-4-methylpentanoic acid, (1,1':3',1''-Terphenyl)-5'-acetic acid, alpha-(2-methylpropyl)-4,4''-bis(trifluoromethyl)-, (alphaS)-, 554431-74-2

Molecular Formula: C26H22F6O2Molecular Weight: 480.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RQOWDDLKGBMJFX-QHCPKHFHSA-N

1146594-87-7
JNJ-40929837 (2 suppliers)1191044-42-4
JNJ-40929837 succinate (2 suppliers)1191044-47-9
JNJ-42041935 (9 suppliers)
Compound Structure IUPAC Name: 1-[6-chloro-5-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrazole-4-carboxylic acid | CAS Registry Number: 1193383-09-3
Synonyms: UNII-T4PPL01131, CHEMBL3115312, AGN-PC-07AJB6, SCHEMBL1192988, T4PPL01131, 1-(6-chloro-5-trifluoromethoxy-1h-benzoimidazol-2-yl)-1h-pyrazole-4-carboxylic acid, 1-[6-chloro-5-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrazole-4-carboxylic acid, 1H-Pyrazole-4-carboxylic acid, 1-(6-chloro-5-(trifluoromethoxy)-1H-benzimidazol-2-yl)-

Molecular Formula: C12H6ClF3N4O3Molecular Weight: 346.649250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FXHHASJVTYRJHH-UHFFFAOYSA-N

1193383-09-3
JNJ-42153605 (7 suppliers)
Compound Structure IUPAC Name: 3-(cyclopropylmethyl)-7-(4-phenylpiperidin-1-yl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1254977-87-1
Synonyms: JNJ 42153605, CHEMBL2179319, D02DEF, SCHEMBL748143, GTPL6317, BQAVZGJJQFJSMW-UHFFFAOYSA-N, MolPort-044-561-891, BCP28688, EX-A1446, BDBM50399088, ZINC79017198, CS-6317, 3-(cyclopropylmethyl)-7-(4-phenylpiperidin-1-yl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine, HY-18162, 1-[3-(cyclopropylmethyl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-4-phenylpiperidine, 3-(Cyclopropylmethyl)-7-(4-phenylpiperidino)-8-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyridine

Molecular Formula: C22H23F3N4Molecular Weight: 400.449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BQAVZGJJQFJSMW-UHFFFAOYSA-N

1254977-87-1
JNJ-42165279 (7 suppliers)
Compound Structure IUPAC Name: N-(4-chloropyridin-3-yl)-4-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]piperazine-1-carboxamide | CAS Registry Number: 1346528-50-4
Synonyms: GTPL9012, SCHEMBL2585102, YWGYNGCRVZLMCS-UHFFFAOYSA-N, JNJ42165279, Example 1 [WO2011139951 A1], 4-(2,2-difluoro-benzo[1,3]dioxol-5-ylmethyl)-piperazine-1-carboxylic acid (4-chloro-pyridin-3-yl)-amide, N-(4-Chloropyridin-3-yl)-4-((2,2-difluorobenzo[d][1,3]dioxol-5-yl)methyl)piperazine-1-carboxamide, N-(4-chloropyridin-3-yl)-4-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]piperazine-1-carboxamide

Molecular Formula: C18H17ClF2N4O3Molecular Weight: 410.802386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YWGYNGCRVZLMCS-UHFFFAOYSA-N

1346528-50-4
JNJ-42165279 dihydrochloride (2 suppliers)1346528-51-5
JNJ-42165279 hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4-chloropyridin-3-yl)-4-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 1346528-52-6
Synonyms: UNII-Y23WF20TS1, Y23WF20TS1, SCHEMBL2588988, 1-Piperazinecarboxamide, N-(4-chloro-3-pyridinyl)-4-((2,2-difluoro-1,3-benzodioxol-5-yl)methyl)-, hydrochloride (1:1)

Molecular Formula: C18H18Cl2F2N4O3Molecular Weight: 447.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QXRBSEFDVGDHGV-UHFFFAOYSA-N

1346528-52-6
JNJ-42226314 (5 suppliers)
Compound Structure IUPAC Name: [1-(4-fluorophenyl)indol-5-yl]-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone | CAS Registry Number: 1252765-13-1
Synonyms: [1-(4-fluorophenyl)indol-5-yl]-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone, SCHEMBL698521, CHEMBL3658400, GTPL10661, BDBM150300, JNJ42226314, JNJ 42226314, HY-133130, CS-0112147, US8987247, 1, 1-(4-Fluorophenyl)-5-({3-[4-(1,3-thiazol-2-ylcarbonyl)piperazin-1-yl]azetidin-1-yl}carbonyl)-1H-indole

Molecular Formula: C26H24FN5O2SMolecular Weight: 489.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IVOACCSOISMVBL-UHFFFAOYSA-N

1252765-13-1
JNJ-42253432 (2 suppliers)1428327-35-8
JNJ-42259152 (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]-3,5-dimethylpyridine | CAS Registry Number: 1301167-87-2
Synonyms: UNII-B1QHA9M0I6, CHEMBL1915725, AGN-PC-093NIM, B1QHA9M0I6, SCHEMBL15899666, 2-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]-3,5-dimethylpyridine

Molecular Formula: C24H23FN4OMolecular Weight: 402.464023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWEZURWNYQWWNB-UHFFFAOYSA-N

1301167-87-2
JNJ-42259152 F-18 (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[1-(2-fluoranylethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]-3,5-dimethylpyridine | CAS Registry Number: 1301167-89-4
Synonyms: UNII-7M9OY6030X, CHEMBL1915749, 7M9OY6030X

Molecular Formula: C24H23FN4OMolecular Weight: 401.466558 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWEZURWNYQWWNB-FNNGWQQSSA-N

1301167-89-4
JNJ-42314415 (3 suppliers)1334165-90-0
JNJ-42905343 (1 supplier)
Compound Structure IUPAC Name: 1-[6-(2,6-dimethylphenoxy)-7-fluoro-4-oxo-3H-quinazolin-2-yl]pyrazole-4-carboxylic acid | CAS Registry Number: 1238689-36-5
Synonyms: SCHEMBL623093, 1-(6-(2,6-Dimethylphenoxy)-7-fluoro-4-oxo-3,4-dihydroquinazolin-2-yl)-1H-pyrazole-4-carboxylic acid

Molecular Formula: C20H15FN4O4Molecular Weight: 394.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GXDKPOPOLNGUNT-UHFFFAOYSA-N

1238689-36-5
JNJ-4355 (1 supplier)2697112-32-4
JNJ-46281222 (4 suppliers)
Compound Structure IUPAC Name: 3-(cyclopropylmethyl)-7-[(4-phenylpiperidin-1-yl)methyl]-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1254980-38-5
Synonyms: CHEMBL3947764, 3-(cyclopropylmethyl)-7-[(4-phenylpiperidin-1-yl)methyl]-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine, 3-(cyclopropylmethyl)-7-((4-phenylpiperidin-1-yl)methyl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine, SCHEMBL750114, GTPL8947, BDBM50194613, HY-120530, CS-0078280

Molecular Formula: C23H25F3N4Molecular Weight: 414.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LYDKDODJIBQNLK-UHFFFAOYSA-N

1254980-38-5
JNJ-46356479 (3 suppliers)
Compound Structure IUPAC Name: 3-(cyclopropylmethyl)-7-[[4-(2,4-difluorophenyl)piperazin-1-yl]methyl]-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1254979-66-2
Synonyms: CHEMBL3926416, SCHEMBL751422, BDBM50194617, AKOS030630225, J3.549.006J, 3-(Cyclopropylmethyl)-7-((4-(2,4-difluorophenyl)piperazin-1-yl)methyl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine

Molecular Formula: C22H22F5N5Molecular Weight: 451.445 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BNJUYVSEWGRELC-UHFFFAOYSA-N

1254979-66-2
JNJ-46778212 (6 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone | CAS Registry Number: 1363281-27-9
Synonyms: QUZLMKNNIUSREV-UHFFFAOYSA-N, JNJ 46778212, VU 0409551, SCHEMBL159240, MolPort-042-624-553, EX-A1977, AKOS027470260, ZINC113228358, JNJ46778212, HY-19559, VU0409551, CS-0015653, VU-0409551, (4-fluorophenyl)(2-(phenoxymethyl)-6,7-dihydrooxazolo[5,4-c]pyridin-5(4H)-yl)methanone, [6,7-Dihydro-2-(phenoxymethyl)oxazolo[5,4-c]pyridin-5(4H)-yl](fluorophenyl)methanone, 5-(4-fluorobenzoyl)-4,5,6,7-tetrahydro-2-(phenoxymethyl)-oxazolo[5,4-c]pyridine, (4-fluorophenyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone

Molecular Formula: C20H17FN2O3Molecular Weight: 352.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QUZLMKNNIUSREV-UHFFFAOYSA-N

1363281-27-9
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