JMV-1645,JMV3008 Suppliers & Manufacturers

CHEMICAL products beginning with : J

651 to 700 of 1322 results Page:

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PRODUCT NAME

CAS Registry Number

JMV-1645 (2 suppliers)

IUPAC Name: 2-[(3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-2-(2,3-dihydro-1H-inden-2-yl)acetyl]amino]-3-hydroxypropanoyl]amino]-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetic acid | CAS Registry Number: 284037-77-0
Synonyms: UNII-8PY38JSG1Y, 8PY38JSG1Y, CHEMBL3085458, L-Serinamide, L-lysyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-(2S)-2-(2,3-dihydro-1H-inden-2-yl)glycyl-N-((3S)-5-(carboxymethyl)-2,3,4,5-tetrahydro-4-oxo-1,5-benzothiazepin-3-yl)-, Q27270870

Molecular Formula:	C₄₉H₆₉N₁₃O₁₂S	Molecular Weight:	1064.200 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: DSKXSKYPLRUWNI-QSFUMIHFSA-N

284037-77-0

JMV3008 (2 suppliers)

925239-09-4

202344-21-6

2871774-93-3

2871774-88-6

2375960-04-4

JMX0293 (2 suppliers)

JMX0312 (1 supplier)

439144-75-9

JN122 (1 supplier)

3035577-19-3

JN403 (2 suppliers)

942606-12-4

JNc-440 (5 suppliers)

IUPAC Name: N-[3-[(2,2-diphenylacetyl)amino]propyl]-4-oxo-3H-quinazoline-2-carboxamide | CAS Registry Number: 1119503-63-7
Synonyms: SCHEMBL20803564, STK937027, ZINC22471077, AKOS005666103, AKOS032409530, MCULE-4102660318, AO-365/43473907, N-{3-[(diphenylacetyl)amino]propyl}-4-hydroxyquinazoline-2-carboxamide, N-(3-(2,2-diphenylacetamido)propyl)-4-oxo-3,4-dihydroquinazoline-2-carboxamide, N-{3-[(diphenylacetyl)amino]propyl}-4-oxo-3,4-dihydro-2-quinazolinecarboxamide

Molecular Formula:	C₂₆H₂₄N₄O₃	Molecular Weight:	440.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VMRVWMQQRPXUQU-UHFFFAOYSA-N

1119503-63-7

JND3229 (3 suppliers)

IUPAC Name: N-[4-[3-(2-chlorophenyl)-7-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]cyclohexyl]propanamide | CAS Registry Number: 2260886-64-2
Synonyms: CHEMBL4294743, EX-A3320, HY-119944, CS-0078820, N-(trans-4-(3-(2-Chlorophenyl)-7-((3-methyl-4-(4-methylpiperazin-1-yl)phenyl)amino)-2-oxo-3,4-dihydropyrimido[4,5-d]pyrimidin-1(2H)-yl)cyclohexyl)propionamide

Molecular Formula:	C₃₃H₄₁ClN₈O₂	Molecular Weight:	617.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WVLWGBZNXIVAKC-UHFFFAOYSA-N

2260886-64-2

JND4135 (2 suppliers)

2366216-76-2

JNJ 10181457 dihydrochloride (7 suppliers)

IUPAC Name: 4-[[3-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]morpholine | CAS Registry Number: 544707-19-9
Synonyms: SureCN3902790, UNII-JD270971QC, CHEMBL237087, CHEBI:500105, JNJ-10181457, 4-(3-(4-(Piperidinyl)but-1-ynyl)benzyl)morpholine, Morpholine, 4-((3-(4-(1-piperidinyl)-1-butynyl)phenyl)methyl)-, Morpholine, 4-((3-(4-(1-piperidinyl)-1-butyn-1-yl)phenyl)methyl)-

Molecular Formula:	C₂₀H₂₈N₂O	Molecular Weight:	312.449120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDRIBIYPLKZUDQ-UHFFFAOYSA-N

544707-19-9

JNJ 10181457 dihydrochloride (6 suppliers)

IUPAC Name: 4-[[3-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]morpholine;dihydrochloride | CAS Registry Number: 544707-20-2
Synonyms: jnj 10181457 dihydrochloride, 544707-19-9, SCHEMBL3896501, MolPort-023-277-036, AKOS024457932, JNJ 10181457, KB-274226, 4-[3-[4-[Piperidinyl]but-1-ynyl]benzyl]morpholine dihydrochloride

Molecular Formula:	C₂₀H₃₀Cl₂N₂O	Molecular Weight:	385.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAQHERKZFLOHCA-UHFFFAOYSA-N

544707-20-2

JNJ 10191584 maleate (11 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;(6-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 869497-75-6
Synonyms: VUF6002 maleate, VUF 6002 maleate, 1-[(5-CHLORO-1H-BENZIMIDAZOL-2-YL)CARBONYL]-4-METHYLPIPERAZINE MALEATE, JNJ 10191584 maleate salt

Molecular Formula:	C₁₇H₁₉ClN₄O₅	Molecular Weight:	394.809560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KOTJFAYEELTYCZ-WLHGVMLRSA-N

869497-75-6

JNJ 26854165 DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-N-[2-(1H-indol-3-yl)ethyl]-3-N-pyridin-4-ylbenzene-1,3-diamine;dihydrochloride | CAS Registry Number: 881202-16-0
Synonyms: Serdemetan dihydrochloride

Molecular Formula:	C₂₁H₂₂Cl₂N₄	Molecular Weight:	401.332180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: QZEGRZXKYYAPNE-UHFFFAOYSA-N

881202-16-0

JNJ 28871063 HYDROCHLORIDE (5 suppliers)

IUPAC Name: 4-N-(3-chloro-4-phenylmethoxyphenyl)-5-(2-morpholin-4-ylethoxyiminomethyl)pyrimidine-4,6-diamine;hydrochloride | CAS Registry Number: 944341-54-2
Synonyms: AGN-PC-01LPPD, CTK8E9532, 4-N-(3-chloro-4-phenylmethoxyphenyl)-5-[(E)-2-morpholin-4-ylethoxyiminomethyl]pyrimidine-4,6-diamine;hydrochloride

Molecular Formula:	C₂₄H₂₈Cl₂N₆O₃	Molecular Weight:	519.423520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZXKZRKQMKNRZNN-UHFFFAOYSA-N

944341-54-2

JNJ 303 (9 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-N-[(1R,3S)-5-(methanesulfonamido)-2-adamantyl]-2-methylpropanamide | CAS Registry Number: 878489-28-2
Synonyms: SureCN4398959, SureCN14261127, CTK8E8282

Molecular Formula:	C₂₁H₂₉ClN₂O₄S	Molecular Weight:	440.983960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OSGIRCJRKSAODN-DJASPMHUSA-N

878489-28-2

JNJ 40279486 (1 supplier)

1002351-34-9

JNJ 42396302 (3 suppliers)

IUPAC Name: 4-[3-[6-(2-methoxyethyl)pyridin-3-yl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine | CAS Registry Number: 1298030-18-8
Synonyms: CHEMBL2180408, UNII-P5M4972608, AGN-PC-093MUP, SCHEMBL1824885, JNJ-42396302, P5M4972608, 4-[3-[6-(2-methoxyethyl)pyridin-3-yl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine, Imidazo(1,2-b)pyridazine, 3-(6-(2-methoxyethyl)-3-pyridinyl)-2-methyl-8-(4-morpholinyl)-

Molecular Formula:	C₁₉H₂₃N₅O₂	Molecular Weight:	353.418220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BPLVDYJDAVYLRQ-UHFFFAOYSA-N

1298030-18-8

JNJ-10191584 (8 suppliers)

IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 73903-17-0
Synonyms: (5-chloro-1H-benzimidazol-2-yl)(4-methylpiperazin-1-yl)methanone, Piperazine, 1-((5-chloro-1H-benzimidazol-2-yl)carbonyl)-4-methyl-, Piperazine, 1-[(5-chloro-1H-benzimidazol-2-yl)carbonyl]-4-methyl-, 869497-75-6, SureCN602043, UNII-7EE5T3WL8P, CHEMBL185951, CTK2H0802, CHEBI:410463, MolPort-020-313-397, VUF-6002, AKOS015994569, JNJ 10191584, BRD-K15086322-103-01-0, (6-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone, (5-Chloro-1H-benzoimidazol-2-yl)-(4-methyl-piperazin-1-yl)-methanone, methanone, (5-chloro-1H-benzimidazol-2-yl)(4-methyl-1-piperazinyl)-, Methanone, (6-chloro-1H-benzimidazol-2-yl)(4-methyl-1-piperazinyl)-, (6-CHLORO-1H-BENZOIMIDAZOL-2-YL)-(4-METHYL-PIPERAZIN-1-YL)-METHANONE

Molecular Formula:	C₁₃H₁₅ClN₄O	Molecular Weight:	278.737400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOIWSUQWIOVGRH-UHFFFAOYSA-N

73903-17-0

JNJ-10198409 (10 suppliers)

IUPAC Name: N-(3-fluorophenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine | CAS Registry Number: 627518-40-5
Synonyms: PDGF Receptor Tyrosine Kinase Inhibitor IV, 3-Fluoro-N-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenylamine, SureCN3088170, SureCN3090684, CHEMBL120077, CTK8E8807, CHEBI:431628, MolPort-009-019-131, HMS3229I11, PDGFR Tyrosine Kinase Inhibitor IV, DNC005891, CCG-206773, RWJ 540973, N-(3-fluorophenyl)-2,4-dihydro-6,7-dimethoxy-Indeno[1,2-c]pyrazol-3-amine

Molecular Formula:	C₁₈H₁₆FN₃O₂	Molecular Weight:	325.336943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZDNURMVOKAERHZ-UHFFFAOYSA-N

627518-40-5

JNJ-10229570 (6 suppliers)

IUPAC Name: 2,3-bis(2-methoxyphenyl)-N-phenyl-1,2,4-thiadiazol-5-imine | CAS Registry Number: 524923-88-4
Synonyms: UNII-N9IX402L35, SCHEMBL692139, SCHEMBL11986859, SCHEMBL13125067, N9IX402L35, [2-(2-methoxyphenyl)-3-(2-methoxyphenyl)-2h-[1,2, 4]-thiadiazol-5-ylidene]-phenylamine, [2-(2-methoxyphenyl)-3-(2-methoxyphenyl)-2h-[1,2,4]-thiadiazol-5-ylidene]-phenylamine, Benzenamine, N-(2,3-bis(2-methoxyphenyl)-1,2,4-thiadiazol-5(2H)-ylidene)-, [2-(2-methoxyphenyl)-3 -(2-methoxyphenyl)-2h-[1,2,4] -thiadiazol-5 -ylidene] -phenylamine

Molecular Formula:	C₂₂H₁₉N₃O₂S	Molecular Weight:	389.470160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTHRTBCPBWJYRO-UHFFFAOYSA-N

524923-88-4

JNJ-10258859 (3 suppliers)

IUPAC Name: (3R)-3-(2,3-dihydro-1-benzofuran-5-yl)-2-[5-(4-methoxyphenyl)pyrimidin-2-yl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one | CAS Registry Number: 374927-03-4
Synonyms: UNII-4NPX9224XR, CHEMBL130721, 4NPX9224XR, LS-139704, 9H-Pyrrolo(3,4-b)quinolin-9-one, 3-(2,3-dihydro-5-benzofuranyl)-1,2,3,4-tetrahydro-2-(5-(4-methoxyphenyl)-2-pyrimidinyl)-, (3R)-

Molecular Formula:	C₃₀H₂₄N₄O₃	Molecular Weight:	488.536560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MVMQGWXVSBNFLB-MUUNZHRXSA-N

374927-03-4

JNJ-10311795 (5 suppliers)

IUPAC Name: [2-[3-[methyl-[1-(naphthalene-2-carbonyl)piperidin-4-yl]carbamoyl]naphthalen-2-yl]-1-naphthalen-1-yl-2-oxoethyl]phosphonic acid | CAS Registry Number: 518062-14-1
Synonyms: UNII-W3IL23KVI4, SureCN1260969, CHEMBL374027, CHEBI:471206, DNC007167, Phosphonic acid, (2-(3-((methyl(1-(2-naphthalenylcarbonyl)-4-piperidinyl)amino)carbonyl)-2-naphthalenyl)-1-(1-naphthalenyl)-2-oxoethyl)-, Phosphonic acid, P-(2-(3-((methyl(1-(2-naphthalenylcarbonyl)-4-piperidinyl)amino)carbonyl)-2-naphthalenyl)-1-(1-naphthalenyl)-2-oxoethyl)-

Molecular Formula:	C₄₀H₃₅N₂O₆P	Molecular Weight:	670.689462 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XUJQPDQURBZEGJ-UHFFFAOYSA-N

518062-14-1

JNJ-10329670 (3 suppliers)

IUPAC Name: 5-chloro-1-methyl-3-[1-[3-[5-methylsulfonyl-3-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]propyl]piperidin-4-yl]benzimidazol-2-one | CAS Registry Number: 400797-24-2
Synonyms: UNII-2HVJ5O3FV3, CHEMBL360665, 2HVJ5O3FV3, SCHEMBL2226968, BDBM50162827, 1H-Pyrazolo(4,3-C)pyridine, 1-(3-(4-(6-chloro-2,3-dihydro-3-methyl-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl)propyl)-4,5,6,7-tetrahydro-5-(methylsulfonyl)-3-(4-(trifluoromethyl)phenyl)-, 2H-Benzimidazol-2-one, 5-chloro-1,3-dihydro-1-methyl-3-(1-(3-(4,5,6,7-tetrahydro-5-(methylsulfonyl)-3-(4-(trifluoromethyl)phenyl)-1H-pyrazolo(4,3-C)pyridin-1-yl)propyl)-4-piperidinyl)-, 5-Chloro-3-(1-(3-(5-methanesulfonyl-3-(4-trifluoromethylphenyl)-4,5,6,7-tetrahydropyrazolo(4,3-C)pyridin-1-yl)propyl)piperidin-4-yl)-1-methyl-1,3-dihydrobenzimidazol-2-one, 5-chloro-1-methyl-3-(1-(3-(5-(methylsulfonyl)-3-(4-(trifluoromethyl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl)propyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one, 5-Chloro-3-(1-{3-[5-methanesulfonyl-3-(4-trifluoromethyl-phenyl)-4,5,6,7-tetrahydro-pyrazolo[4,3-c]pyridin-1-yl]-propyl}-piperidin-4-yl)-1-methyl-1,3-dihydro-benzoimidazol-2-one

Molecular Formula:	C₃₀H₃₄ClF₃N₆O₃S	Molecular Weight:	651.146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NVAHQQYCEWEDKM-UHFFFAOYSA-N

400797-24-2

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-1250132 (3 suppliers)

IUPAC Name: [(8S,11R,13S,14S,17R)-17-acetyl-13-methyl-3-oxo-11-(4-piperidin-1-ylphenyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 240805-96-3
Synonyms: UNII-O83910E21Q, SCHEMBL2168648, CDB-4363, O83910E21Q, 19-Norpregna-4,9-diene-3,20-dione, 17-(acetyloxy)-11-(4-(1-piperidinyl)phenyl)-, (11beta)-

Molecular Formula:	C₃₃H₄₁NO₄	Molecular Weight:	515.682940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AFUBKIQQSUBSGF-LNAXGRFASA-N

240805-96-3

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-1661010 (9 suppliers)

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:	C₁₉H₁₉N₅OS	Molecular Weight:	365.452060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHBOSTKQCZEAJM-UHFFFAOYSA-N

681136-29-8

JNJ-17029259 (3 suppliers)

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:	C₂₆H₃₀N₆O	Molecular Weight:	442.556000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MROGTPNQSHMKIG-UHFFFAOYSA-N

314267-57-7

JNJ-17148066 (2 suppliers)

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-17156516 (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, 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

JNJ-17166864 (3 suppliers)

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:	C₂₁H₂₅Cl₃N₂O₂	Molecular Weight:	443.793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VALRCWBOFWDEDE-UHFFFAOYSA-N

874887-03-3

JNJ-17203212 (11 suppliers)

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:	C₁₇H₁₅F₆N₅O	Molecular Weight:	419.324319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JFRYYGVYCWYIDQ-UHFFFAOYSA-N

821768-06-3

JNJ-18038683 (6 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-18038683 free base (2 suppliers)

851373-91-6

JNJ-19567470 (3 suppliers)

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:	C₂₂H₂₇BrN₄O	Molecular Weight:	443.379980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGRHUOGLCCJDDN-UHFFFAOYSA-N

724471-26-5

JNJ-20788560 (3 suppliers)

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:	C₂₅H₂₈N₂O₂	Molecular Weight:	388.502020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MISSUZBVOCUXTG-KDURUIRLSA-N

825649-28-3

JNJ-2408068 (6 suppliers)

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:	C₂₂H₃₀N₆O	Molecular Weight:	394.513200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RDQSNNMSDOHAPG-UHFFFAOYSA-N

317846-22-3

JNJ-26070109 (4 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-26076713 (3 suppliers)

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:	C₂₉H₃₈N₄O₃	Molecular Weight:	490.637020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AJVBWPQQXWRZHQ-BJKOFHAPSA-N

669076-03-3

JNJ-26146900 (3 suppliers)

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:	C₁₅H₁₅F₃N₂O₃S	Molecular Weight:	360.351410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UJGGNFGSHPHGNE-AWEZNQCLSA-N

868691-50-3

JNJ-26489112 (4 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-26990990 (6 suppliers)

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:	C₉H₁₀N₂O₂S₂	Molecular Weight:	242.317900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AWSKBQNOSRREEY-UHFFFAOYSA-N

877316-38-6

JNJ-27141491 (4 suppliers)

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:	C₁₇H₁₅F₂N₃O₃S	Molecular Weight:	379.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SYARXICKXVXWNA-LBPRGKRZSA-N

871313-59-6

JNJ-27390467 (3 suppliers)

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:	C₃₃H₃₀N₂O₅	Molecular Weight:	534.601700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BOSSCQOUHQQZCJ-UHFFFAOYSA-N

1025795-12-3

JNJ-27548547 (1 supplier)

303983-00-8

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