JNJ-10397049,JNJ-1289 Suppliers & Manufacturers

CHEMICAL products beginning with : J

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PRODUCT NAME

CAS Registry Number

JNJ-10397049 (8 suppliers)

IUPAC Name: 1-(2,4-dibromophenyl)-3-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea | CAS Registry Number: 708275-58-5
Synonyms: CHEMBL359632, JNJ10397049, SureCN1818251, UNII-1B419P24AV, KB-77996, 1-(2,4-dibromo-phenyl)-3-((4S,5S)-2,2-dimethyl-4-phenyl-[1,3]dioxan-5-yl)-urea, 1-(2,4-Dibromophenyl)-3-((4S,5S)-2,2-dimethyl-4-phenyl-(1,3)dioxan-5-yl)urea, 3-(2,4-dibromophenyl)-1-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea, Urea, N-(2,4-dibromophenyl)-N'-((4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-

Molecular Formula:	C₁₉H₂₀Br₂N₂O₃	Molecular Weight:	484.181700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBKIJGLHFFQHBE-IRXDYDNUSA-N

708275-58-5

JNJ-1289 (3 suppliers)

792898-18-1

JNJ-16567083 (1 supplier)

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:	C₂₀H₂₅NO₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEURHZYLLRSEGL-UHFFFAOYSA-N

852612-00-1

JNJ-17148066 (1 supplier)

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:	C₂₆H₂₂F₆O₂	Molecular Weight:	480.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RQOWDDLKGBMJFX-QHCPKHFHSA-N

554431-74-2

JNJ-18038683 (4 suppliers)

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:	C₂₆H₂₈ClN₃O₇	Molecular Weight:	530.000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DIQZMBPDLFAJLK-UHFFFAOYSA-N

851376-05-1

JNJ-26070109 (2 suppliers)

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:	C₂₃H₁₇BrF₂N₄O₃S	Molecular Weight:	547.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TZKCPFFVWLRNRZ-CYBMUJFWSA-N

844645-08-5

JNJ-26481585 (11 suppliers)

IUPAC Name: N-hydroxy-2-[4-[[(1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide | CAS Registry Number: 875320-29-9
Synonyms: QUISINOSTAT, N-Hydroxy-2-(4-((((1-methyl-1H-indol-3-yl)methyl)amino)methyl)piperidin-1-yl)pyrimidine-5-carboxamide, JNJ26481585, JNJ26481585, JNJ-26481585, Quisinostat [USAN], S1096_Selleck, Quisinostat (USAN/INN), UNII-9BJ85K1J8S, AGN-PC-00B5F2, CHEMBL2105763, CTK8B9465, ABP000142, ANW-62564, AKOS016004011, BCP9000803, NCGC00346487-01, AK101900, KB-77997, X7529, D10321

Molecular Formula:	C₂₁H₂₆N₆O₂	Molecular Weight:	394.470140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PAWIYAYFNXQGAP-UHFFFAOYSA-N

875320-29-9

JNJ-26483327 (6 suppliers)

Synonyms: ZINC257350776, KB-333898

Molecular Formula:	C₂₂H₂₅BrN₄O₂	Molecular Weight:	457.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ACYXUILDJCGWJT-UHFFFAOYSA-N

807640-87-5

JNJ-26489112 (3 suppliers)

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:	C₉H₁₁ClN₂O₄S	Molecular Weight:	278.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KXSAIQPPGSSNKX-ZETCQYMHSA-N

871824-55-4

JNJ-28330835 (1 supplier)

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:	C₁₄H₁₀F₆N₄O	Molecular Weight:	364.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RYBKPGYFXRNMMU-LBPRGKRZSA-N

888072-47-7

JNJ-28583113 (1 supplier)

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:	C₁₉H₂₁F₃N₂O₂	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	0	H-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-3534 (1 supplier)

JNJ-37822681 dihydrochloride (4 suppliers)

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:	C₁₇H₁₉Cl₂F₅N₄	Molecular Weight:	445.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UOLHGUUKFNZTNS-UHFFFAOYSA-N

2108806-02-4

JNJ-3790339 (2 suppliers)

93076-87-0

JNJ-38120836 (3 suppliers)

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:	C₂₃H₂₄N₂O₂S₂	Molecular Weight:	424.578860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VCUDZTCDUDDJGG-UHFFFAOYSA-N

1028048-68-1

JNJ-38877605 (9 suppliers)

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:	C₁₉H₁₃F₂N₇	Molecular Weight:	377.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JRWCBEOAFGHNNU-UHFFFAOYSA-N

1072116-03-0

JNJ-38877618 (5 suppliers)

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:	C₂₀H₁₂F₂N₆	Molecular Weight:	374.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KOAWAWHSMVKCON-UHFFFAOYSA-N

943540-74-7

JNJ-38893777 SULFATE (1 supplier)

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:	C₂₆H₂₈F₆N₆O₄S	Molecular Weight:	634.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: FFRUYNCOAYXBIU-UHFFFAOYSA-N

951135-07-2

JNJ-39319202 (3 suppliers)

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:	C₃₀H₃₈N₄O₅S₂	Molecular Weight:	598.776520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MWCLCGKVMLYVJI-RUZDIDTESA-N

1093069-95-4

JNJ-39327041 (3 suppliers)

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:	C₃₁H₄₂N₆O₅S	Molecular Weight:	610.767380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DVEFPFWCRFYKTG-AREMUKBSSA-N

1093069-32-9

JNJ-39758979 (5 suppliers)

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:	C₁₁H₁₉N₅	Molecular Weight:	221.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: COOGVHJHSCBOQT-MRVPVSSYSA-N

1046447-90-8

JNJ-39758979 dihydrochloride (2 suppliers)

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

Molecular Formula:	C₁₁H₂₁Cl₂N₅	Molecular Weight:	294.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KXPWYAVIFCXPRW-YCBDHFTFSA-N

1620648-30-7

JNJ-40068782 (1 supplier)

950196-50-6

JNJ-40264796 (1 supplier)

JNJ-40346527 (6 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-40418677 (6 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-42165279 (8 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 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 (3 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 (10 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 (1 supplier)

2697112-32-4

JNJ-46281222 (3 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 (1 supplier)

1599531-55-1

JNJ-54166060 (5 suppliers)

1627900-42-8

JNJ-54175446 (4 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 (5 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 (3 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 (1 supplier)

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 (1 supplier)

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-63576253 (4 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-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 (2 suppliers)

2230598-99-7

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