JMV6944,JMV7048 Suppliers & Manufacturers

CHEMICAL products beginning with : J

751 to 800 of 1387 results Page:

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PRODUCT NAME

CAS Registry Number

JMV6944 (1 supplier)

2871774-93-3

JMV7048 (1 supplier)

2871774-88-6

JN403 (2 suppliers)

942606-12-4

JNc-440 (4 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

JND4135 (1 supplier)

2366216-76-2

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; 1-[(5-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)CARBONYL]-4-METHYLPIPE RAZINE MALEATE (10 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 16259685 (11 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, 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

JNJ 17203212 (2 suppliers)

JNJ 20788560 (4 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, JNJ-20788560, 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; R 170591 (5 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: JNJ-2408068, 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 26854165 DIHYDROCHLORIDE (4 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 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, 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: JNJ-27390467, 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 28871063 HYDROCHLORIDE (6 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 31020028 (11 suppliers)

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: JNJ-31020028, CHEMBL1823342, UNII-73F8XED6YP, SureCN1173864, 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:	C₃₄H₃₆FN₅O₂	Molecular Weight:	565.680343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OVUNRYUVDVWTTE-UHFFFAOYSA-N

1094873-14-9

JNJ 37822681 DIHYDROCHLORIDE (5 suppliers)

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, JNJ-37822681, 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:	C₁₇H₁₇F₅N₄	Molecular Weight:	372.335696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UVUYWJWYRLJHEN-UHFFFAOYSA-N

935776-74-2

JNJ 5207787 (8 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: JNJ-5207787, 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 55511118 (6 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 63533054 (12 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, 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 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: 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-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-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 (9 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 (4 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 (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-18038683 (5 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 (1 supplier)

851373-91-6

JNJ-26070109 (3 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 (12 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 (7 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 (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-28330835 (2 suppliers)

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 (2 suppliers)

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 (2 suppliers)

892407-39-5

JNJ-28610244 (2 suppliers)

1251462-28-8

JNJ-3534 (1 supplier)

JNJ-37822681 dihydrochloride (5 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 (3 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 (10 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-38877605-d1 (1 supplier)

1936472-36-4

JNJ-38877618 (6 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-39729209 (1 supplier)

1160606-90-5

JNJ-39758979 (6 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

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