JNJ-47117096 hydrochloride,JNJ-47965567 Suppliers & Manufacturers

CHEMICAL products beginning with : J

751 to 800 of 1322 results Page:

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PRODUCT NAME

CAS Registry Number

JNJ-47117096 hydrochloride (6 suppliers)

IUPAC Name: 2-methoxy-4-(1H-pyrazol-4-yl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzamide;hydrochloride | CAS Registry Number: 1610536-69-0
Synonyms: MELK-T1 HCl, HY-12420, CS-0011272

Molecular Formula:	C₂₁H₂₃ClN₄O₂	Molecular Weight:	398.891 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OXRWZUUCCUDKJJ-UHFFFAOYSA-N

1610536-69-0

JNJ-47965567 (7 suppliers)

IUPAC Name: N-[[4-(4-phenylpiperazin-1-yl)oxan-4-yl]methyl]-2-phenylsulfanylpyridine-3-carboxamide | CAS Registry Number: 1428327-31-4
Synonyms: N-((4-(4-phenylpiperazin-1-yl)tetrahydro-2H-pyran-4-yl)methyl)-2-(phenylthio)nicotinamide, N-{[4-(4-Phenylpiperazin-1-Yl)oxan-4-Yl]methyl}-2-(Phenylsulfanyl)pyridine-3-Carboxamide, P2X Antagonist III, GTPL7538, CHEMBL2338352, MolPort-035-941-198, ZINC95590396, AKOS025142079, JNJ-479655, AK474166, Z2235332565, N-[[4-(4-phenylpiperazin-1-yl)oxan-4-yl]methyl]-2-phenylsulfanylpyridine-3-carboxamide, 7RV, JNJ 47965567|2-(Phenylthio)-N-[[tetrahydro-4-(4-phenyl-1-piperazinyl)-2H-pyran-4-yl]methyl-3-pyridinecarboxamide

Molecular Formula:	C₂₈H₃₂N₄O₂S	Molecular Weight:	488.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XREFXUCWSYMIOG-UHFFFAOYSA-N

1428327-31-4

JNJ-5207787 (5 suppliers)

IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3-cyanophenyl)-N-[1-(2-cyclopentylethyl)piperidin-4-yl]prop-2-enamide | CAS Registry Number: 683746-68-1
Synonyms: UNII-OW44B6FA0Y, SureCN4839763, CHEMBL21283, CHEBI:126693, BCP9000802, 2-Propenamide, N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-3-(3-cyanophenyl)-N-(1-(2-cyclopentylethyl)-4-piperidinyl)-, (2E)-, trans-N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-3-(3-cyanophenyl)-N-(1-(2-cyclopentylethyl)piperidin-4-yl)acrylamide

Molecular Formula:	C₃₂H₃₈N₄O₂	Molecular Weight:	510.669720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSEJCLDJIFTPPH-FMIVXFBMSA-N

683746-68-1

JNJ-5207852 (9 suppliers)

IUPAC Name: 1-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]piperidine | CAS Registry Number: 398473-34-2
Synonyms: 1-[4-(3-piperidinopropoxy)benzyl]piperidine, 1-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]piperidine, Piperidine, 1-[3-[4-(1-piperidinylmethyl)phenoxy]propyl]-, Piperidine, 1-(3-(4-(1-piperidinylmethyl)phenoxy)propyl)-, AC1MCCJO, AGN-PC-0CLFUD, UNII-4I9OVB1G7D, SureCN3577334, MLS001166116, CHEMBL129542, GTPL1256, CTK1B3662, CHEBI:312531, MolPort-001-685-360, HMS2852B03, AKOS005076686, JNJ 5207852, KB-77995, SMR000550361, 1-[4-(3-piperidin-1-ylpropoxy)benzyl]piperidine

Molecular Formula:	C₂₀H₃₂N₂O	Molecular Weight:	316.480880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTKHFRNHJULJKT-UHFFFAOYSA-N

398473-34-2

JNJ-5207852 dihydrochloride (7 suppliers)

IUPAC Name: 1-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]piperidine;dihydrochloride | CAS Registry Number: 1782228-76-5
Synonyms: JNJ-5207852 (dihydrochloride), HY-12190A, AKOS024457933, CS-0120731, 1-(4-(3-(Piperidin-1-yl)propoxy)benzyl)piperidine dihydrochloride, 1-[3-[4-(1-Piperidinylmethyl)phenoxy]propyl]piperidine hydrochloride

Molecular Formula:	C₂₀H₃₄Cl₂N₂O	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLLXSVVZCGBIJR-UHFFFAOYSA-N

1782228-76-5

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-54082730 (1 supplier)

2097493-39-3

JNJ-54119936 (1 supplier)

1599531-55-1

JNJ-54166060 (4 suppliers)

IUPAC Name: [2-chloro-3-(trifluoromethyl)phenyl]-[(4R)-1-(5-fluoropyridin-2-yl)-4-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone | CAS Registry Number: 1627900-41-7
Synonyms: (R)-(2-Chloro-3-(trifluoromethyl)phenyl)(1-(5-fluoropyridin-2-yl)-4-methyl-1,4,6,7-tetrahydro-5h-imidazo[4,5-c]pyridin-5-yl)methanone, (R)-(2-Chloro-3-(trifluoromethyl)phenyl)(1-(5-fluoropyridin-2-yl)-4-methyl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-5(4H)-yl)methanone, CHEMBL3895947, SCHEMBL16035899, PLIXFSPGDVKMDM-LLVKDONJSA-N, BDBM254160, GLXC-10188, AKOS030630221, HY-124300, CS-0086153, US9464084, 40, (R)-(2-Chloro-3-trifluoromethyl-phenyl)-[1-(5-fluoro-pyridin-2-yl)-4-methyl-1,4,6,7-tetrahydro-imidazo[4,5-c]pyridin-5-yl]-methanone

Molecular Formula:	C₂₀H₁₅ClF₄N₄O	Molecular Weight:	438.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PLIXFSPGDVKMDM-LLVKDONJSA-N

1627900-41-7

JNJ-54166060 (4 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 (2 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-55511118 (4 suppliers)

IUPAC Name: 5-[2-chloro-6-(trifluoromethoxy)phenyl]-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 2036081-86-2
Synonyms: SCHEMBL18190420, MolPort-044-725-675, AKOS032949498, JNJ 55511118, 5-[2-Chloro-6-(trifluoromethoxy)phenyl]-1,3-dihydro-2H-benzimidazol-2-one

Molecular Formula:	C₁₄H₈ClF₃N₂O₂	Molecular Weight:	328.675 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: COBXSLRIXGQVGS-UHFFFAOYSA-N

2036081-86-2

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 (5 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 (6 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-63533054 (8 suppliers)

IUPAC Name: 3-chloro-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide | CAS Registry Number: 1802326-66-4
Synonyms: AC1NJXSN, MLS001179895, CHEMBL1509813, MolPort-003-299-319, HMS2879I21, AKOS001243668, MCULE-2028600628, JNJ 63533054, SMR000588568, T5316016, 3-chloro-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide

Molecular Formula:	C₁₇H₁₇ClN₂O₂	Molecular Weight:	316.785 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWDVCHRYCKXEBY-UHFFFAOYSA-N

1802326-66-4

JNJ-63576253 (7 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, 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

JNJ-63576253 free base (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-64264681 (4 suppliers)

2101524-34-7

JNJ-64619178 (6 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 (4 suppliers)

2230598-99-7

JNJ-67569762 (3 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-69086420 (1 supplier)

JNJ-7184 (2 suppliers)

2347368-51-6

JNJ-7706621 (15 suppliers)

IUPAC Name: 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide | CAS Registry Number: 443797-96-4
Synonyms: JNJ7706621, JNJ 7706621, JNJ7706621, 443797-96-4, 4-(5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-ylamino)benzenesulfonamide, 4-[[5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino]benzenesulfonamide, JNJ7706621, JNJ-7706621, 3ama, 4-((5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl)amino)benzenesulfonamide, 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide, 4-{[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino}benzenesulfonamide, RWJ-387252, S1249_Selleck, Kinome_3748, PubChem22455, AC1NS9N9, SureCN1060773, UNII-74GK72DON8, cc-474, CHEMBL191003, CTK1D4880

Molecular Formula:	C₁₅H₁₂F₂N₆O₃S	Molecular Weight:	394.355986 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: KDKUVYLMPJIGKA-UHFFFAOYSA-N

443797-96-4

JNJ-7777120 (10 suppliers)

IUPAC Name: (5-chloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 459168-41-3
Synonyms: STOCK5S-76281, JNJ 7777120, STK175446, ZINC19868747, CID4908365, NCGC00165814-01, LS-192017, C484309, 1-((5-chloro-1H-indol-2-yl)carbonyl)-4-methylpiperazine, (5-chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone

Molecular Formula:	C₁₄H₁₆ClN₃O	Molecular Weight:	277.749340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUQJRYMLJBBEDO-UHFFFAOYSA-N

459168-41-3

JNJ-78911118 (1 supplier)

3106013-91-3

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-7925476 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

JNJ-7950 (1 supplier)

3051902-04-3

JNJ-79883960 (1 supplier)

2925431-13-4

JNJ-8003 (1 supplier)

3118087-68-3

JNJ-9350 (5 suppliers)

326923-09-5

JNJ-9676 (2 suppliers)

3026520-19-1

JNJ-DGAT1-A (3 suppliers)

IUPAC Name: N-[2,6-dichloro-4-(pyrrolidin-1-ylmethyl)phenyl]-4-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]piperazine-1-carboxamide | CAS Registry Number: 1092067-85-0
Synonyms: SCHEMBL3021139, JNJ-40569321-AAA, KB-78003, n-[2,6-dichloro-4-(pyrrolidin-1-ylmethyl)phenyl]-4-(4-{[(4-methoxyphenyl)acetyl]amino}phenyl) piperazine-1-carboxamide, n-[2,6-dichloro-4-(pyrrolidin-1-ylmethyl)phenyl]-4-(4-{[(4-methoxyphenyl)acetyl]amino}phenyl)piperazine-1-carboxamide

Molecular Formula:	C₃₁H₃₅Cl₂N₅O₃	Molecular Weight:	596.547300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SXKMCHGAAJTXPZ-UHFFFAOYSA-N

1092067-85-0

JNJ-DGAT2-A (7 suppliers)

IUPAC Name: 3-bromo-4-[2-fluoro-4-[(~{Z})-[4-oxo-2-(2-pyridin-2-ylethylimino)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]benzonitrile | CAS Registry Number: 1962931-71-0
Synonyms: JNJ DGAT2-A, MolPort-042-624-583, AKOS027470305, ZINC583646014, 3-Bromo-4-[2-fluoro-4-[[4-oxo-2-[[2-(pyridin-2-yl)ethyl]amino]-1,3-thiazol-5-(4H)ylidene]methyl]phenoxy]benzonitrile

Molecular Formula:	C₂₄H₁₆BrFN₄O₂S	Molecular Weight:	523.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZFRHAMOJHTZHLT-XKZIYDEJSA-N

1962931-71-0

JNJ-pan-AR (2 suppliers)

1332390-06-3

JNJ0966 (6 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

JNJ16259685 (8 suppliers)

IUPAC Name: 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone | CAS Registry Number: 409345-29-5
Synonyms: JNJ-16259685, JNJ 16259685, SureCN13597853, AGN-PC-006KY9, CHEMBL174588, CTK8E8857, CHEBI:396487, CHEBI:524783, HMS3268N12, DNC008108, NCGC00092375-01, NCGC00092375-02, KB-206994, LS-192019, BRD-K64670467-001-01-2, 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone, (3,4-dihydro-2h-pyrano[2,3-b]quinolin-7-yl)-(cis-4-methoxycyclohexyl)methanone

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOTAQTRFJWLFCR-UHFFFAOYSA-N

409345-29-5

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

JNJ1930942 (6 suppliers)

IUPAC Name: [2-[4-fluoro-3-(trifluoromethyl)anilino]-4-pyridin-4-yl-1,3-thiazol-5-yl]methanol | CAS Registry Number: 929562-28-7
Synonyms: CHEMBL270479, JNJ-1930942, (2-((4-Fluoro-3-(trifluoromethyl)phenyl)amino)-4-(pyridin-4-yl)thiazol-5-yl)methanol, CTK8C2691, ANW-68848, AKOS016005878, AK-59723, KB-73707, 5-Thiazolemethanol,2-[[4-fluoro-3-(trifluoromethyl)phenyl]amino]-4-(4-pyridinyl)-

Molecular Formula:	C₁₆H₁₁F₄N₃OS	Molecular Weight:	369.336653 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JBSVHWCIKVSTTH-UHFFFAOYSA-N

929562-28-7

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, JNJ28871063 (hydrochloride), 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

JNJ4796 (3 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

JNK Inhibitor VIII (10 suppliers)

IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxyphenyl)acetamide | CAS Registry Number: 894804-07-0
Synonyms: N-(4-Amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxyphenyl)acetamide, aminopyridine deriv. 2, Kinome_3020, AGN-PC-00CWDU, SureCN157014, CHEMBL210618, CTK8E8164, HMS3229K06, IN1283, CCG-206859

Molecular Formula:	C₁₈H₂₀N₄O₄	Molecular Weight:	356.375800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KQMPRSZTUSSXND-UHFFFAOYSA-N

894804-07-0

JNK-1-IN-3 (2 suppliers)

3056388-71-4

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