JNJ-40068782,JNJ-40264796 Suppliers & Manufacturers

CHEMICAL products beginning with : J

801 to 850 of 1387 results Page:

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PRODUCT NAME

CAS Registry Number

JNJ-40068782 (2 suppliers)

950196-50-6

JNJ-40264796 (1 supplier)

JNJ-40346527 (7 suppliers)

IUPAC Name: 5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-6-(2,2,6,6-tetramethyloxan-4-yl)pyridin-3-yl]-1H-imidazole-2-carboxamide | CAS Registry Number: 1142363-52-7
Synonyms: UNII-3NU609VYNF, 3NU609VYNF, BNVPFDRNGHMRJS-UHFFFAOYSA-N, US8497376, 15, edicotinib (proposed INN), GTPL8942, SCHEMBL4238665, CHEMBL3674570, BDBM98634, AKOS030527728, DB12504, JNJ40346527, AK549463, 1H-Imidazole-2-carboxamide, 5-cyano-N-(2-(4,4-dimethyl-1-cyclohexen-1-yl)-6-(tetrahydro-2,2,6,6-tetramethyl-2H-pyran-4-yl)-3-pyridinyl)-, 4-Cyano-1H-imidazole-2-carboxylic acid N-(2-(4,4-dimethylcyclohex-1-enyl)-6-(2,2,6,6-tetramethyltetrahydropyran-4-yl)pyridin-3-yl)amide, 4-cyano-1h-imidazole-2-carboxylic acid[2-(4,4-dimethyl-cyclohex-1-enyl)-6-(2,2,6,6-tetramethyl-tetrahydro-pyran-4-yl)-pyridin-3-yl]-amide, 4-Cyano-N-(2-(4,4-dimethylcyclohex-1-en-1-yl)-6-(2,2,6,6-tetramethyl-tetrahydro-2H-pyran-4-yl)pyridin-3-yl)-1H-imidazole-2-carboxamide, 4-cyano-N-[2-(4,4-dimethylcyclohex-1-en-1-yl)-6-(2,2,6,6-tetramethyloxan-4-yl)pyridin-3-yl]-1H-imidazole-2-carboxamide

Molecular Formula:	C₂₇H₃₅N₅O₂	Molecular Weight:	461.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BNVPFDRNGHMRJS-UHFFFAOYSA-N

1142363-52-7

JNJ-40413269 (1 supplier)

1184847-16-2

JNJ-40418677 (7 suppliers)

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:	C₂₆H₂₂F₆O₂	Molecular Weight:	480.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RQOWDDLKGBMJFX-QHCPKHFHSA-N

1146594-87-7

JNJ-40929837 (1 supplier)

1191044-42-4

JNJ-40929837 succinate (1 supplier)

1191044-47-9

JNJ-42165279 (9 suppliers)

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:	C₁₈H₁₇ClF₂N₄O₃	Molecular Weight:	410.802386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YWGYNGCRVZLMCS-UHFFFAOYSA-N

1346528-50-4

JNJ-42165279 dihydrochloride (1 supplier)

1346528-51-5

JNJ-42165279 hydrochloride (1 supplier)

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:	C₁₈H₁₈Cl₂F₂N₄O₃	Molecular Weight:	447.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QXRBSEFDVGDHGV-UHFFFAOYSA-N

1346528-52-6

JNJ-42226314 (4 suppliers)

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:	C₂₆H₂₄FN₅O₂S	Molecular Weight:	489.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IVOACCSOISMVBL-UHFFFAOYSA-N

1252765-13-1

JNJ-42253432 (4 suppliers)

1428327-35-8

JNJ-42756493 (11 suppliers)

IUPAC Name: N'-(3,5-dimethoxyphenyl)-N'-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-N-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1346242-81-6
Synonyms: Erdafitinib, UNII-890E37NHMV, 890E37NHMV, Erdafitinib [INN], SCHEMBL2583760, CS-4988, HY-18708, KB-333716, 1,2-Ethanediamine, N1-(3,5-dimethoxyphenyl)-N2-(1-methylethyl)-N1-(3-(1-methyl-1H-pyrazol-4-yl)-6-quinoxalinyl)-

Molecular Formula:	C₂₅H₃₀N₆O₂	Molecular Weight:	446.544700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OLAHOMJCDNXHFI-UHFFFAOYSA-N

1346242-81-6

JNJ-42905343 (1 supplier)

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:	C₂₀H₁₅FN₄O₄	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GXDKPOPOLNGUNT-UHFFFAOYSA-N

1238689-36-5

JNJ-4355 (2 suppliers)

2697112-32-4

JNJ-46281222 (4 suppliers)

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:	C₂₃H₂₅F₃N₄	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LYDKDODJIBQNLK-UHFFFAOYSA-N

1254980-38-5

JNJ-5234801 (1 supplier)

IUPAC Name: N-phenyl-2-[1-[3-(2-pyridin-2-ylethynyl)benzoyl]piperidin-4-yl]acetamide | CAS Registry Number: 426227-09-0
Synonyms: N-Phenyl-2-(1-(3-(pyridin-2-ylethynyl)benzoyl)piperidin-4-yl)acetamide, CHEMBL208900, SCHEMBL6364277, N-phenyl-2-[1-[3-(2-pyridin-2-ylethynyl)benzoyl]piperidin-4-yl]acetamide

Molecular Formula:	C₂₇H₂₅N₃O₂	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMPSKISTSYREGO-UHFFFAOYSA-N

426227-09-0

JNJ-54119936 (2 suppliers)

1599531-55-1

JNJ-54166060 (5 suppliers)

1627900-42-8

JNJ-54175446 (5 suppliers)

IUPAC Name: [2-chloro-3-(trifluoromethyl)phenyl]-[(4R)-1-(5-fluoropyrimidin-2-yl)-4-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-5-yl]methanone | CAS Registry Number: 1627902-21-9
Synonyms: UNII-32524GLF40, 32524GLF40, SCHEMBL16036477, CWFVVQFVGMFTBD-SECBINFHSA-N, AKOS032947046, AK688375, J3.655.327H, (R)-(2-chloro-3-(trifluoromethyl)phenyl)(1-(5-fluoropyrimidin-2-yl)-4-methyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridin-5(4H)-yl)methanone, Methanone, (2-chloro-3-(trifluoromethyl)phenyl)((4R)-1-(5-fluoro-2-pyrimidinyl)-1,4,6,7-tetrahydro-4-methyl-5H-1,2,3-triazolo(4,5-C)pyridin-5-yl)-

Molecular Formula:	C₁₈H₁₃ClF₄N₆O	Molecular Weight:	440.787 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CWFVVQFVGMFTBD-SECBINFHSA-N

1627902-21-9

JNJ-54717793 (6 suppliers)

IUPAC Name: (3-fluoro-2-pyrimidin-2-ylphenyl)-[(1S,2R,4R)-2-[[5-(trifluoromethyl)pyrazin-2-yl]amino]-7-azabicyclo[2.2.1]heptan-7-yl]methanone | CAS Registry Number: 1628843-99-1
Synonyms: CHEMBL4786307, (3-fluoro-2-(pyrimidin-2-yl)phenyl)((1S,2R,4R)-2-((5-(trifluoromethyl)pyrazin-2-yl)amino)-7-azabicyclo[2.2.1]heptan-7-yl)methanone, starbld0012697, SCHEMBL16040626, EX-A6076, BDBM50561651

Molecular Formula:	C₂₂H₁₈F₄N₆O	Molecular Weight:	458.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: NWUAUSABGZEYEW-WQVCFCJDSA-N

1628843-99-1

JNJ-55308942 (4 suppliers)

IUPAC Name: [(6S)-1-(5-fluoropyrimidin-2-yl)-6-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-5-yl]-[3-fluoro-2-(trifluoromethyl)pyridin-4-yl]methanone | CAS Registry Number: 2166558-11-6
Synonyms: (S)-(3-fluoro-2-(trifluoromethyl)pyridin-4-yl)(1-(5-fluoropyrimidin-2-yl)-6-methyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridin-5(4H)-yl)methanone, CHEMBL3914857, SCHEMBL16035842, BDBM254326, HY-123857, CS-0086591, US9464084, 228, (S)-(3-Fluoro-2-(trifluoromethyl)pyridin-4-yl)(1-(5-fluoropyrimidin-2-yl)-6-methyl-1,4,6,7-tetrahydro-5H-[1,2,3]triazolo[4,5-c]pyridin-5-yl)methanone, methanone,((6s)-1-(5-fluoro-2-pyrimidinyl)-1,4,6,7-tetrahydro-6-methyl-5h-1,2,3-triazolo[4,5-c]pyridin-5-yl)(3-fluoro-2-(trifluoromethyl)-4-pyridinyl)-

Molecular Formula:	C₁₇H₁₂F₅N₇O	Molecular Weight:	425.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LMDWZBQISRTEBH-QMMMGPOBSA-N

2166558-11-6

JNJ-56022486 (2 suppliers)

IUPAC Name: 2-[3-chloro-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)phenyl]acetonitrile | CAS Registry Number: 2036082-79-6
Synonyms: CHEMBL4207238, yl)phenyl)acetonitrile, SCHEMBL18190457, BDBM50459030, 2-(3-Chloro-2-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-

Molecular Formula:	C₁₅H₁₀ClN₃O	Molecular Weight:	283.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJCNWFPRVRWFCU-UHFFFAOYSA-N

2036082-79-6

JNJ-61432059 (6 suppliers)

IUPAC Name: 5-[2-(4-fluorophenyl)-7-(4-hydroxypiperidin-1-yl)pyrazolo[1,5-c]pyrimidin-3-yl]-1,3-dihydroindol-2-one | CAS Registry Number: 2035814-50-5
Synonyms: SCHEMBL18190048, HY-111751, CS-0090751

Molecular Formula:	C₂₅H₂₂FN₅O₂	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UWIJVELUZWBFEU-UHFFFAOYSA-N

2035814-50-5

JNJ-6204 (2 suppliers)

2765264-50-2

JNJ-632 (7 suppliers)

IUPAC Name: N-(4-fluoro-3-methylphenyl)-3-[[(3S)-oxolan-3-yl]sulfamoyl]benzamide | CAS Registry Number: 1572510-42-9
Synonyms: SCHEMBL17115697, EX-A1978, HY-112564, CS-0046637

Molecular Formula:	C₁₈H₁₉FN₂O₄S	Molecular Weight:	378.418 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JIZGLOVJKCSHTH-HNNXBMFYSA-N

1572510-42-9

JNJ-63576253 (5 suppliers)

IUPAC Name: 5-[8-oxo-5-(6-piperidin-4-yloxypyridin-3-yl)-6-sulfanylidene-5,7-diazaspiro[3.4]octan-7-yl]-3-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 2110426-27-0
Synonyms: TRC253, 5-(8-oxo-5-(6-(piperidin-4-yloxy)pyridin-3-yl)-6-thioxo-5,7-diazaspiro[3.4]octan-7-yl)-3-(trifluoromethyl)picolinonitrile, JNJ-63576253 (free base), 5-[8-oxo-5-(6-piperidin-4-yloxypyridin-3-yl)-6-sulfanylidene-5,7-diazaspiro[3.4]octan-7-yl]-3-(trifluoromethyl)pyridine-2-carbonitrile, SCHEMBL19128768, JNJ63576253 HCl, BDBM493530, EX-A1808, NSC831271, AKOS037652172, NSC-831271, US10981926, Cpd No. 43, HY-115282, CS-0034880, 5-[5-oxo-8-[6-(4-piperidyloxy)- 3-pyridyl]-7-thioxo-6,8- diazaspiro[3.4]octan-6-yl]-3- (trifluoromethyl)pyridine-2- carbonitrile

Molecular Formula:	C₂₃H₂₁F₃N₆O₂S	Molecular Weight:	502.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OUEHJEYKNYQVRC-UHFFFAOYSA-N

2110426-27-0

JNJ-6379 (1 supplier)

JNJ-64264681 (1 supplier)

2101524-34-7

JNJ-64619178 (7 suppliers)

IUPAC Name: (1S,2R,3S,5R)-3-[2-(2-amino-3-bromoquinolin-7-yl)ethyl]-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol | CAS Registry Number: 2086772-26-9
Synonyms: SCHEMBL18572106, EX-A2791, JNJ64619178, HY-101564, CS-0021720, A16861

Molecular Formula:	C₂₂H₂₃BrN₆O₂	Molecular Weight:	483.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DBSMLQTUDJVICQ-CJODITQLSA-N

2086772-26-9

JNJ-65355394 (3 suppliers)

2230598-99-7

JNJ-67569762 (4 suppliers)

2380313-26-6

JNJ-67856633 (6 suppliers)

IUPAC Name: 1-(1-oxo-2H-isoquinolin-5-yl)-5-(trifluoromethyl)-N-[2-(trifluoromethyl)pyridin-4-yl]pyrazole-4-carboxamide | CAS Registry Number: 2230273-76-2
Synonyms: UNII-L9790S42AI, L9790S42AI, safimaltib, SCHEMBL20264893, SCHEMBL23417687, GTPL11883, EX-A5146, example 158 [WO2018119036A1], HY-139399, CS-0200367, 1-(1-Oxo-1,2-dihydroisoquinolin-5-yl)-5-(trifluoromethyl)-N-(2-(trifluoromethyl)pyridin-4-yl)-1H-pyrazole-4-carboxamide

Molecular Formula:	C₂₀H₁₁F₆N₅O₂	Molecular Weight:	467.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: APWRZPQBPCAXFP-UHFFFAOYSA-N

2230273-76-2

JNJ-7184 (1 supplier)

2347368-51-6

JNJ-7925476 free base (2 suppliers)

IUPAC Name: (6S,10bR)-6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline | CAS Registry Number: 129540-12-1
Synonyms: CHEMBL286312, (6S,10bR)-6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline, JNJ-7925476, BDBM50021897, Pyrrolo(2,1-a)isoquinoline, 6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydro-, trans-, Q6108571, UNII-VSM44B5G3G component YPFCCQUUZJDQAM-VQTJNVASSA-N, (6S)-1,2,3,5,6,10balpha-Hexahydro-6beta-(4-ethynylphenyl)pyrrolo[2,1-a]isoquinoline, 6-(4-Ethynyl-phenyl)-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline;HCl

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPFCCQUUZJDQAM-VQTJNVASSA-N

129540-12-1

JNJ-9350 (3 suppliers)

326923-09-5

JNJ-â€‹63533054, [3H]- (1 supplier)

JNJ-DGAT2-B (1 supplier)

JNJ0966 (9 suppliers)

IUPAC Name: N-[5-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 315705-75-0
Synonyms: AC1LLWE1, Oprea1_109350, Oprea1_487426, SCHEMBL4514794, ZINC853327, BCP25926, AKOS001646782, MCULE-4422518727, NCGC00282602-01, BAS 01247203, HY-103482, CS-0027987, EU-0009713, AB00144210-03, SR-01000477310, SR-01000477310-1, N-[2-(2-Methoxy-phenylamino)-4'-methyl-[4,5']bithiazolyl-2'-yl]-acetamide, N-[5-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide, 5XQ

Molecular Formula:	C₁₆H₁₆N₄O₂S₂	Molecular Weight:	360.450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZADCDCMLLGDCRM-UHFFFAOYSA-N

315705-75-0

JNJ17156516 (3 suppliers)

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, 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:	C₂₆H₂₂Cl₂N₂O₃	Molecular Weight:	481.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZCIUKFEIOCAOC-QFIPXVFZSA-N

649551-06-4

JNJ17156516 sodium (1 supplier)

IUPAC Name: sodium;(2S)-3-[5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoate | CAS Registry Number: 648861-58-9
Synonyms: UNII-K8U5Y885Y8, JNJ-17156516 sodium, JNJ-17156516 sodium, (+)-, SCHEMBL5781975, K8U5Y885Y8, 1H-Pyrazole-3-propanoic acid, 5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-alpha-(3-methylphenyl)-, sodium salt (1:1), (alphaS)-, 1H-Pyrazole-3-propanoic acid, 5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-alpha-(3-methylphenyl)-, sodium salt, (alphaS)-, (alphaS)-1-(4-Methoxyphenyl)-5-(3,4-dichlorophenyl)-alpha-(3-methylphenyl)-1H-pyrazole-3-propionic acid sodium salt

Molecular Formula:	C₂₆H₂₁Cl₂N₂NaO₃	Molecular Weight:	503.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWKUOYTYJLNOSM-FTBISJDPSA-M

648861-58-9

JNJ26483327 (1 supplier)

1021686-80-5

JNJ28871063 (hydrochloride) (5 suppliers)

IUPAC Name: 4-N-(3-chloro-4-phenylmethoxyphenyl)-5-[(E)-2-morpholin-4-ylethoxyiminomethyl]pyrimidine-4,6-diamine;hydrochloride | CAS Registry Number: 944342-90-9
Synonyms: JNJ 28871063 HYDROCHLORIDE, JNJ28871063Hydrochloride, 944341-54-2, 4-N-(3-chloro-4-phenylmethoxyphenyl)-5-[(E)-2-morpholin-4-ylethoxyiminomethyl]pyrimidine-4,6-diamine;hydrochloride, (E)-4-Amino-6-((4-(benzyloxy)-3-chlorophenyl)amino)pyrimidine-5-carbaldehyde O-(2-morpholinoethyl) oxime, SCHEMBL5007769, SCHEMBL20214611, AKOS024457573, HY-103441, CS-0027890, EGFR/ErbB-2/ErbB-4 Inhibitor II - CAS 944341-54-2

Molecular Formula:	C₂₄H₂₈Cl₂N₆O₃	Molecular Weight:	519.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZXKZRKQMKNRZNN-GZPZNDDGSA-N

944342-90-9

JNJ38877605 MET KINASE INHIBITOR (1 supplier)

JNJ4796 (5 suppliers)

IUPAC Name: N-[2-[2-[4-[(R)-(2-methyltetrazol-5-yl)-phenylmethyl]piperazine-1-carbonyl]pyridin-4-yl]-1,3-benzoxazol-5-yl]acetamide | CAS Registry Number: 2241664-16-2
Synonyms: N-[2-(2-{4-[(R)-(2-methyl-2H-tetrazol-5-yl)(phenyl)methyl]piperazine-1-carbonyl}pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide, EZ7, SCHEMBL20469752, HY-122907, CS-0090375, Q62019796, (R)-N-(2-(2-(4-((2-methyl-2H-tetrazol-5-yl)(phenyl)methyl)piperazine-1-carbonyl)pyridin-4-yl)benzo[d]oxazol-5-yl)acetamide

Molecular Formula:	C₂₈H₂₇N₉O₃	Molecular Weight:	537.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VMAAUIZLAZYALS-RUZDIDTESA-N

2241664-16-2

JNJ525 (1 supplier)

JNJ63576253 (5 suppliers)

IUPAC Name: 5-[8-oxo-5-(6-piperidin-4-yloxypyridin-3-yl)-6-sulfanylidene-5,7-diazaspiro[3.4]octan-7-yl]-3-(trifluoromethyl)pyridine-2-carbonitrile;hydrochloride | CAS Registry Number: 2110428-64-1
Synonyms: JNJ-63576253 HCl, JNJ-63576253, SCHEMBL19128305, EX-A5158, s9900, HY-115282A, CS-0149492, JNJ-63576253 (TRC-253)

Molecular Formula:	C₂₃H₂₂ClF₃N₆O₂S	Molecular Weight:	539.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QDINJYHLAKIZLE-UHFFFAOYSA-N

2110428-64-1

JNJ7706621 AUR (CDK) KINASE INHIBITOR (1 supplier)

JNJ7925476 HCl (3 suppliers)

IUPAC Name: (6S,10bR)-6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline;hydrochloride | CAS Registry Number: 109085-56-5
Synonyms: JNJ-7925476, Pyrrolo(2,1-a)isoquinoline, 6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydro-, hydrochloride (1:1), (6R,10bS)-rel-, Pyrrolo(2,1-a)isoquinoline, 6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydro-, hydrochloride, trans-, UNII-IQ02SF57WP component GXNNAZBBJFEWBN-CMXBXVFLSA-N

Molecular Formula:	C₂₀H₂₀ClN	Molecular Weight:	309.837 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GXNNAZBBJFEWBN-CMXBXVFLSA-N

109085-56-5

JNK (CT) PEPTIDE, HUMAN (1 supplier)

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