JS25,JS6 Suppliers & Manufacturers

CHEMICAL products beginning with : J

951 to 1000 of 1322 results Page:

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PRODUCT NAME

CAS Registry Number

JS25 (4 suppliers)

2411771-95-2

JS6 (2 suppliers)

950244-33-4

JSD26 (1 supplier)

2353515-08-7

JSF-2827 (1 supplier)

3032932-67-2

JSH-009 (2 suppliers)

2247481-08-7

JSH-009 dimaleate (1 supplier)

2559759-04-3

JSH-150 (6 suppliers)

IUPAC Name: 4-[[[4-[5-chloro-2-[[4-(2-methoxyethylamino)cyclohexyl]amino]pyridin-4-yl]-1,3-thiazol-2-yl]amino]methyl]oxane-4-carbonitrile | CAS Registry Number: 2247481-21-4
Synonyms: CHEMBL4281048, SCHEMBL21747575, SCHEMBL21747576, JSH 150; JSH150, BCP33243, EX-A3624, HY-X0150, BDBM50466210, CS-0014379

Molecular Formula:	C₂₄H₃₃ClN₆O₂S	Molecular Weight:	505.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XSDZPPRQLIZLDG-UHFFFAOYSA-N

2247481-21-4

JSH-23 (10 suppliers)

IUPAC Name: 4-methyl-1-N-(3-phenylpropyl)benzene-1,2-diamine | CAS Registry Number: 749886-87-1
Synonyms: 4-Methyl-N1-(3-phenylpropyl)benzene-1,2-diamine, AG-G-98655, NF-kappaB Activation Inhibitor II, JSH-23, SureCN1424836, AGN-PC-015JU9, CTK5E0841, FD5025, IN1201, ZINC22063587, AKOS005931310, FT-0672095, 1,2-Benzenediamine, 4-methyl-N1-(3-phenylpropyl)-, S7351,749886-87-1

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMFNPBSZFWXMAD-UHFFFAOYSA-N

749886-87-1

JSR Optmer AL 1051 (1 supplier)

127538-64-1

JSTX 1 (1 supplier)

133698-34-7

JT001 sodium (4 suppliers)

2238820-09-0

JT002 (4 suppliers)

2238820-43-2

JT010 (7 suppliers)

IUPAC Name: 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)acetamide | CAS Registry Number: 917562-33-5
Synonyms: JT-010, GTPL10275, ZINC12701772, AKOS000745864, MCULE-3126296817, molecule 1 [PMID: 26630251], JT010, >=98% (HPLC), HY-111132, CS-0034348, J3.537.148F, 2-Chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)acetamide, 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)acetamide

Molecular Formula:	C₁₆H₁₉ClN₂O₃S	Molecular Weight:	354.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZMAWJRXKGLWGS-UHFFFAOYSA-N

917562-33-5

JT21-25 (2 suppliers)

2996864-57-2

JT71 (1 supplier)

380887-90-1

JTB Protein, Human, Recombinant (mFc) (1 supplier)

JTC-017 (2 suppliers)

IUPAC Name: 3,5-dichloro-N-[5-(diethylsulfamoyl)-3-(dimethylamino)-2-methoxyphenyl]-4-hydroxybenzamide | CAS Registry Number: 357330-77-9
Synonyms: UNII-7F4TZ7XGMO, 7F4TZ7XGMO, AGN-PC-0MZUQ7, SCHEMBL7165054, 3,5-dichloro-n-(5-diethylsulfamoyl-3-(dimethylamino)-2-methoxyphenyl)-4-hydroxybenzamide, 3,5-dichloro-N-[5-(diethylsulfamoyl)-3-(dimethylamino)-2-methoxyphenyl]-4-hydroxybenzamide, Benzamide, 3,5-dichloro-N-(5-((diethylamino)sulfonyl)-3-(dimethylamino)-2-methoxyphenyl)-4-hydroxy-

Molecular Formula:	C₂₀H₂₅Cl₂N₃O₅S	Molecular Weight:	490.400600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DFHUSLVYQHBBEV-UHFFFAOYSA-N

357330-77-9

JTC-801 (11 suppliers)

IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide;hydrochloride | CAS Registry Number: 244218-51-7
Synonyms: JTC 801, JTC801, TCMDC-125882, N-(4-amino-2-methylquinolin-6-yl)-2-((4-ethylphenoxy)methyl)benzamide hydrochloride, N-(4-amino-2-methylquinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide hydrochloride, AC1NSKGE, N-(4-amino-2-methylquinolin-6-yl)-2-(4-ethylphenoxymethyl)benzamide hydrochloride, UNII-7I21WLZ2FP, SureCN2240337, ATL-146e, cc-187, Auryntricarboxylic acid (ATA), CHEMBL531742, CTK8E7568, ABP000782, DCL000287, DNC000263, DNC000828, CS-0561, RL02784

Molecular Formula:	C₂₆H₂₆ClN₃O₂	Molecular Weight:	447.956540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NQLIYKXNAXKMBL-UHFFFAOYSA-N

244218-51-7

JTC-801 free base (2 suppliers)

IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide | CAS Registry Number: 244218-93-7
Synonyms: N-(4-amino-2-methylquinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide, AC1NSKGH, N-(4-amino-2-methylquinolin-6-yl)-2-(4-ethylphenoxymethyl)benzamide hydrochloride, UNII-BXU45ZH6LI, SureCN4916443, CHEMBL140979, CHEBI:336661, BCPP000197, BCP9000806, NCGC00161418-01, NCGC00161418-02, L024036, BRD-K17705806-003-01-0, Benzamide, N-(4-amino-2-methyl-6-quinolinyl)-2-((4-ethylphenoxy)methyl)-

Molecular Formula:	C₂₆H₂₅N₃O₂	Molecular Weight:	411.495600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTGBZWHPJFMTKS-UHFFFAOYSA-N

244218-93-7

JTE 013; 1-[1,3-DIMETHYL-4-(2-METHYLETHYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-6-YL]-4-(3,5-DICHLORO-PYRIDIN-4-YL)-SEMICARBAZIDE (5 suppliers)

IUPAC Name: 1-(3,5-dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propylpyrazolo[3,4-b]pyridin-6-yl)amino]urea | CAS Registry Number: 547756-93-4
Synonyms: SureCN3133363, CTK1G7721, AG-F-91013, 1-[1,3-DIMETHYL-4-(2-METHYLETHYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-6-YL]-4-(3,5-DICHLORO-4-PYRIDINYL)-SEMICARBAZIDE, 1-[1,3-DIMETHYL-4-(2-METHYLETHYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-6-YL]-4-(3,5-DICHLORO-4-PYRIDINYL)-SEMICARBAZIDE;JTE 013

Molecular Formula:	C₁₇H₁₉Cl₂N₇O	Molecular Weight:	408.285060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GDFXUTXWCNQTEF-UHFFFAOYSA-N

547756-93-4

JTE 151A (2 suppliers)

1608139-41-8

JTE 7-31 (2 suppliers)

IUPAC Name: 2-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-4-(pentylamino)-3H-isoindol-1-one | CAS Registry Number: 194358-72-0
Synonyms: SureCN4410647

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FMUMUYFMLZGXJR-UHFFFAOYSA-N

194358-72-0

JTE-013 (11 suppliers)

IUPAC Name: 1-(2,6-dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)amino]urea | CAS Registry Number: 383150-41-2
Synonyms: Jte 013, S1P2 Receptor Antagonist, JTE-013, 1-(1,3-Dimethyl-4-isopropyl)-1H-pyrazolo[3,4-b]pyridin-6-yl)-4-(3,5-dichloro-4-pyridinyl)-semicarbazide, JTE013, pyrazolopyridine analog, CTK8F0047, MolPort-003-983-772, HMS3269A03, ZINC13813291, NCGC00159556-01, BRD-K43330982-001-01-5, 3-(2,6-dichloropyridin-4-yl)-1-[(1,3-dimethyl-4-propan-2-ylpyrazolo[4,5-e]pyridin-6-yl)amino]urea

Molecular Formula:	C₁₇H₁₉Cl₂N₇O	Molecular Weight:	408.285060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RNSLRQNDXRSASX-UHFFFAOYSA-N

383150-41-2

JTE-151 (3 suppliers)

1404380-58-0

JTE-607 (8 suppliers)

IUPAC Name: ethyl (2S)-2-[[3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzoyl]amino]-3-phenylpropanoate;dihydrochloride | CAS Registry Number: 188791-09-5
Synonyms: UNII-2B68H6BWCX, L-Phenylalanine, N-(3,5-dichloro-2-hydroxy-4-(2-(4-methyl-1-piperazinyl)ethoxy)benzoyl)-, ethyl ester, dihydrochloride, L-Phenylalanine, N-(3,5-dichloro-2-hydroxy-4-(2-(4-methyl-1-piperazinyl)ethoxy)benzoyl)-, ethyl ester, hydrochloride (1:2)

Molecular Formula:	C₂₅H₃₃Cl₄N₃O₅	Molecular Weight:	597.358620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JUJAUEQJEWIWCQ-FJSYBICCSA-N

188791-09-5

JTE-607 free base (2 suppliers)

IUPAC Name: ethyl (2S)-2-[[3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzoyl]amino]-3-phenylpropanoate | CAS Registry Number: 188791-71-1
Synonyms: UNII-UBL69S77S3, SCHEMBL5961034, UBL69S77S3, (-)-ethyl n-[3,5-dichloro-2-hydroxy-4-[2-(4-methyl-piperazin-1-yl)ethoxy]benzoyl]-l-phenylalaninate dihydrochloride, (-)-ethyl n-{3, 5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl) ethoxy] benzoyl} -1-phenylalaninate dihydrochloride, (-)-ethyl n-{3, 5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl) ethoxy] benzoyl}-1-phenylalaninate dihydrochloride, (-)-ethyl n-{3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzoyl}-1-phenylalaninate, (-)-ethyl n-{3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzoyl}-1-phenylalaninate dihydrochloride, 5) n-{3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]-benzoyl}-l- phenylalanine ethyl ester dihydrochloride, 5) n-{3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]-benzoyl}-l-phenylalanine ethyl ester dihydrochloride, ethyl n-{3, 5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl) ethoxy] benzoyl}-1-phenylalaninate dihydrochloride, L-Phenylalanine, N-(3,5-dichloro-2-hydroxy-4-(2-(4-methyl-1-piperazinyl)ethoxy)benzoyl)-, ethyl ester, n-{3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]-benzoyl}-1-phenylalanine ethyl ester dihydrochloride, n-{3,5-dichloro-2-hydroxy-4-2-(4-methylpiperazin-1-yl)ethoxyl-benzoyl}-1-phenylalanine ethyl ester dihydrochloride

Molecular Formula:	C₂₅H₃₁Cl₂N₃O₅	Molecular Weight:	524.436740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IPSSXIMJJXSJQB-FQEVSTJZSA-N

188791-71-1

JTE-907 (10 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide | CAS Registry Number: 282089-49-0
Synonyms: JTE 907, UNII-DAV3Q7SNOL, SureCN3684662, CHEMBL178372, CTK8E7882, CHEBI:402883, HMS3269I13, PDSP1_000770, PDSP2_000758, NCGC00159582-01, KB-56105, LS-193232, BRD-K63150726-001-01-3, 3-Quinolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro-7-methoxy-2-oxo-8-(pentyloxy)-, N-(Benzo[d][1,3]dioxol-5-ylmethyl)-7-Methoxy-2-oxo-8-(pentyloxy)-1,2-dihydro-quinolin-3-carboxamide

Molecular Formula:	C₂₄H₂₆N₂O₆	Molecular Weight:	438.473040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GRAJFFFXJYFVOC-UHFFFAOYSA-N

282089-49-0

JTE-952 (4 suppliers)

IUPAC Name: [3-[4-[(4-cyclopropylphenyl)methoxy]-3-methoxyphenyl]azetidin-1-yl]-[4-[[(2S)-2,3-dihydroxypropoxy]methyl]pyridin-2-yl]methanone | CAS Registry Number: 1255303-54-8
Synonyms: CHEMBL4474690, (3-{4-[(4-cyclopropylphenyl)methoxy]-3-methoxyphenyl}azetidin-1-yl)(4-{[(2S)-2,3-dihydroxypropoxy]methyl}pyridin-2-yl)methanone, SCHEMBL741871, JTE 952, BDBM50532181, BJ168569, HY-122906, CS-0090367, {3-[4-(4-Cyclopropylbenzyloxy)-3-methoxyphenyl]-azetidin-1-yl}-[4-((S)-2,3-dihydroxypropoxymethyl)pyridin-2-yl]-methanone, A7O

Molecular Formula:	C₃₀H₃₄N₂O₆	Molecular Weight:	518.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LTTJGQBDGMNWHJ-SANMLTNESA-N

1255303-54-8

JTH 601 (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid;3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-methylamino]methyl]-4-methoxy-2,5,6-trimethylphenol | CAS Registry Number: 171277-07-9
Synonyms: UNII-6GT28R35SG, 6GT28R35SG, JTH-601, Phenol, 3-(((2-(4-hydroxy-5-methyl-2-(1-methylethyl)phenoxy)ethyl)methylamino)methyl)-4-methoxy-2,5,6-trimethyl-, (2E)-2-butenedioate (2:1), Phenol, 3-(((2-(4-hydroxy-5-methyl-2-(1-methylethyl)phenoxy)ethyl)methylamino)methyl)-4-methoxy-2,5,6-trimethyl-, (2E)-2-butenedioate (2:1) (salt)

Molecular Formula:	C₃₂H₄₃NO₁₂	Molecular Weight:	633.691 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: SZSMNSNVWDKMMN-LVEZLNDCSA-N

171277-07-9

JTH-601 free base (2 suppliers)

IUPAC Name: 3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-methylamino]methyl]-4-methoxy-2,5,6-trimethylphenol | CAS Registry Number: 171277-06-8
Synonyms: UNII-BF4A3Q806B, CHEMBL25300, BF4A3Q806B, 3-(((2-(4-hydroxy-2-isopropyl-5-methylphenoxy)ethyl)(methyl)amino)methyl)-4-methoxy-2,5,6-trimethylphenol, SCHEMBL8924539, BDBM50160157, Q27274631, 2-Methyl-4-[2-[methyl(2,4,5-trimethyl-3-hydroxy-6-methoxybenzyl)amino]ethoxy]-5-isopropylphenol, 3-({[2-(4-Hydroxy-2-isopropyl-5-methyl-phenoxy)-ethyl]-methyl-amino}-methyl)-4-methoxy-2,5,6-trimethyl-phenol, 3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-methylamino]methyl]-4-methoxy-2,5,6-trimethylphenol, Phenol, 3-(((2-(4-hydroxy-5-methyl-2-(1-methylethyl)phenoxy)ethyl)methylamino)methyl)-4-methoxy-2,5,6-trimethyl-

Molecular Formula:	C₂₄H₃₅NO₄	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXLRYJNESHCVDX-UHFFFAOYSA-N

171277-06-8

JTK-101 (2 suppliers)

IUPAC Name: 4-[(9-methoxy-4-oxospiro[3H-benzo[h][1,3]benzoxazine-2,4'-piperidine]-1'-yl)methyl]benzonitrile | CAS Registry Number: 503048-34-8
Synonyms: UNII-51734Z58WS, AGN-PC-0NH631, JTK-1011, 51734Z58WS, 4-[(9-Methoxy-4-oxo-3,4-dihydro-1'H-spiro[naphtho[2,1-e][1,3]oxazine-2,4'-piperidin]-1'-yl)methyl]benzonitrile, 4-[(9-methoxy-4-oxo-spiro[3H-benzo[h][1,3]benzoxazine-2,4'-piperidine]-1'-yl)methyl]benzonitrile, 4-[(9-methoxy-4-oxospiro[3H-benzo[h][1,3]benzoxazine-2,4'-piperidine]-1'-yl)methyl]benzonitrile, Benzonitrile, 4-((3,4-dihydro-9-methoxy-4-oxospiro(2H-naphth(2,1-E)-1,3-oxazine-2,4'-piperidin)-1'-yl)methyl)-

Molecular Formula:	C₂₅H₂₃N₃O₃	Molecular Weight:	413.468420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFFDMBLMXJBGLL-UHFFFAOYSA-N

503048-34-8

JTK-109 (4 suppliers)

IUPAC Name: [2-[4-[[2-(4-chlorophenyl)-5-(2-oxopyrrolidin-1-yl)phenyl]methoxy]-2-fluorophenyl]cyclohexyl] 3H-benzimidazole-5-carboxylate | CAS Registry Number: 480462-62-2
Synonyms: JTK-109;JTK-109

Molecular Formula:	C₃₇H₃₃ClFN₃O₄	Molecular Weight:	638.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BUNSNMAIAUQMNM-UHFFFAOYSA-N

480462-62-2

JTK-853 (5 suppliers)

IUPAC Name: (2R)-4-(5-cyclopropyl-[1,3]thiazolo[4,5-d]pyrimidin-2-yl)-N-[[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-1-[4-(trifluoromethyl)phenyl]sulfonylpiperazine-2-carboxamide | CAS Registry Number: 954389-09-4
Synonyms: UNII-WDX8QQD13B, 3vqs, WDX8QQD13B, SCHEMBL2440999, JQLOVYLALGSISI-HXUWFJFHSA-N, (2r)-4-(5-Cyclopropyl[1,3]thiazolo[4,5-D]pyrimidin-2-Yl)-N-[3-Fluoro-4-(Trifluoromethoxy)benzyl]-1-{[4-(Trifluoromethyl)phenyl]sulfonyl}piperazine-2-Carboxamide, (2R)-4-(5-Cyclopropylthiazolo[4,5-d]pyrimidine-2-yl)-N-(3-fluoro-4-trifluoromethoxybenzyl)-1-(4-trifluoromethylphenylsulfonyl)piperazine-2-carboxamide, (R)-4-(5-cyclopropyl-thiazolo[4,5-d]pyrimidin-2-yl)-1-(4-trifluoromethyl-benzenesulfonyl)-piperazine-2-carboxylic acid 3-fluoro-4-trifluoromethoxy-benzylamide, 2-Piperazinecarboxamide, 4-(5-cyclopropylthiazolo(4,5-d)pyrimidin-2-yl)-n-((3-fluoro-4-(trifluoromethoxy)phenyl)methyl)-1-((4-(trifluoromethyl)phenyl)sulfonyl)-, (2R)-, JT1

Molecular Formula:	C₂₈H₂₃F₇N₆O₄S₂	Molecular Weight:	704.638842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: JQLOVYLALGSISI-HXUWFJFHSA-N

954389-09-4

JTP 0819958 (5 suppliers)

IUPAC Name: sodium;2-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]benzoate | CAS Registry Number: 2470242-33-0
Synonyms: HOIPIN-1, EX-A5121, AKOS040759587, JTP 0819958 - HOIPIN-1, T8951, Sodium (E)-2-(3-(2-methoxyphenyl)-3-oxoprop-1-enyl)benzoate, (2-[(1e)-3-(2-methoxyphenyl)-3-oxoprop-1-en-1yl] benzoic acid sodium salt

Molecular Formula:	C₁₇H₁₃NaO₄	Molecular Weight:	304.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCKWBPCGGVUJEV-ASTDGNLGSA-M

2470242-33-0

JTP 103237 (3 suppliers)

IUPAC Name: 7-(4,6-ditert-butylpyrimidin-2-yl)-3-[4-(trifluoromethoxy)phenyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1883864-16-1
Synonyms: 7-[4,6-Bis(1,1-dimethylethyl)-2-pyrimidinyl]-5,6,7,8-tetrahydro-3-[4-(trifluoromethoxy)phenyl]-1,2,4-triazolo[4,3-a]pyrazine

Molecular Formula:	C₂₄H₂₉F₃N₆O	Molecular Weight:	474.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KELNXHBJTXCXSN-UHFFFAOYSA-N

1883864-16-1

JTP 1048196 (1 supplier)

IUPAC Name: 3-[2-(2-methoxyphenyl)-2-oxoethyl]-3H-2-benzofuran-1-one | CAS Registry Number: 55377-56-5
Synonyms: 3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-benzofuran-1(3H)-one, 3-(2-(2-Methoxyphenyl)-2-oxoethyl)isobenzofuran-1(3H)-one, 3-[2-(2-methoxyphenyl)-2-oxoethyl]-3H-2-benzofuran-1-one, CHEMBL3800245, SCHEMBL11464600, STK237407, AKOS002212771, AKOS016160022

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFBPFCSPQHHVSO-UHFFFAOYSA-N

55377-56-5

Jtp 2942 (3 suppliers)

IUPAC Name: 1-[3-(1H-imidazol-5-yl)-2-[(2-methyl-4-oxocyclopentanecarbonyl)amino]propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 148152-77-6
Synonyms: L024112, N-{[(1S,2R)-2-methyl-4-oxocyclopentyl]carbonyl}-L-histidyl-L-prolinamide

Molecular Formula:	C₁₈H₂₅N₅O₄	Molecular Weight:	375.422200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MVRLGJKFVUDFCR-UHFFFAOYSA-N

148152-77-6

JTP 4819 (7 suppliers)

IUPAC Name: (2S)-N-benzyl-2-[(2S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxamide | CAS Registry Number: 162203-65-8
Synonyms: Jtp 4819, CHEBI:224918, JTP-4819, CID178060, (S)-N-benzyl-2-((S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide, (S)-2-[(S)-2-(2-Hydroxy-acetyl)-pyrrolidine-1-carbonyl]-pyrrolidine-1-carboxylic acid benzylamide

Molecular Formula:	C₁₉H₂₅N₃O₄	Molecular Weight:	359.419500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICULFJDHZQTNRB-HOTGVXAUSA-N

162203-65-8

JTP-117968 (2 suppliers)

2250132-99-9

JTP-70902 (2 suppliers)

IUPAC Name: N-[3-[5-(4-bromo-2-fluoroanilino)-3-cyclopropyl-8-methyl-2,4,7-trioxopyrido[2,3-d]pyrimidin-1-yl]phenyl]methanesulfonamide | CAS Registry Number: 871696-49-0
Synonyms: UNII-SD93UQD78T, SD93UQD78T, SCHEMBL1418912, PDRPNIUQNAWRSA-UHFFFAOYSA-N, Methanesulfonamide, N-(3-(5-((4-bromo-2-fluorophenyl)amino)-3-cyclopropyl-3,4,7,8-tetrahydro-8-methyl-2,4,7-trioxopyrido(2,3-d)pyrimidin-1(2H)-yl)phenyl)-, N-(3-(5-(4-Bromo-2-fluorophenylamino)-3-cyclopropyl-8-methyl-2,4,7-trioxo-3,4,7,8-tetrahydro-2H-pyrido(2,3-d)pyrimidin-1-yl)phenyl)methanesulfonamide, N-{3-[5-(4-bromo-2-fluoro-phenylamino)-3-cyclopropyl-8-methyl-2,4,7-trioxo-3,4,7,8-tetrahydro-2H-pyrido[2,3-d]pyrimidin-1-yl]phenyl}-methanesulfonamide, N-{3-[5-(4-bromo-2-fluorophenylamino)-3-cyclopropyl-8-methyl-2,4,7-trioxo-3,4,7,8-tetrahydro-2H-pyrido[2,3-d]pyrimidin-1-yl]phenyl}-methanesulfonamide

Molecular Formula:	C₂₄H₂₁BrFN₅O₅S	Molecular Weight:	590.421443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PDRPNIUQNAWRSA-UHFFFAOYSA-N

871696-49-0

JTP10-TATi (1 supplier)

1293399-25-3

JTS-653 (2 suppliers)

IUPAC Name: (3S)-3-(hydroxymethyl)-4-(5-methylpyridin-2-yl)-N-[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide | CAS Registry Number: 942614-99-5
Synonyms: UNII-2TM92XK3YA, 2TM92XK3YA, (3S)-3-(Hydroxymethyl)-4-(5-methylpyridin-2-yl)-N-[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxamide, JTS653, SCHEMBL1496753, HY-19589, CS-0015871, (3S)-3-(Hydroxymethyl)-4-(5-methyl-2-pyridyl)-N-(6-(2,2,2-trifluoroethoxy)-3-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide, (3S)-3-(hydroxymethyl)-4-(5-methylpyridin-2-yl)-N-[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide, 2H-1,4-Benzoxazine-8-carboxamide, 3,4-dihydro-3-(hydroxymethyl)-4-(5-methyl-2-pyridinyl)-N-(6-(2,2,2-trifluoroethoxy)-3-pyridinyl)-, (3S)-

Molecular Formula:	C₂₃H₂₁F₃N₄O₄	Molecular Weight:	474.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QZUCKCLSVBFSOS-INIZCTEOSA-N

942614-99-5

JTT 130 (1 supplier)

IUPAC Name: diethyl 2-[[2-[3-(dimethylcarbamoyl)-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetyl]oxymethyl]-2-phenylpropanedioate | CAS Registry Number: 916683-32-4
Synonyms: Granotapide, UNII-PSZ2YGB0DK, JTT-130, 594842-13-4, PSZ2YGB0DK, diethyl 2-({2-[3-(dimethylcarbamoyl)-4-{4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxamido}phenyl]acetyloxy}methyl)-2-phenylpropanedioate, Granotapide [INN], JTT130, SCHEMBL1484041, CHEMBL4297618, DB12934, Diethyl 2-((3-dimethylcarbamoyl-4-((4'-trifluoromethylbiphenyl-2-carbonyl)amino)phenyl)acetyloxymethyl)-2-phenylmalonate, Q27286736, 2-[[3-(Dimethylcarbamoyl)-4-[[4'-(trifluoromethyl)biphenyl-2-yl]carbonylamino]phenyl]acetoxymethyl]-2-phenylmalonic acid diethyl ester, diethyl 2-[[2-[3-(dimethylcarbamoyl)-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetyl]oxymethyl]-2-phenylpropanedioate

Molecular Formula:	C₃₉H₃₇F₃N₂O₈	Molecular Weight:	718.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: FPUQGCOBYOXAED-UHFFFAOYSA-N

916683-32-4

JTT 551 (3 suppliers)

IUPAC Name: 2-[(5-tert-butyl-1,3-thiazol-2-yl)methyl-[[4-[4-[(4-heptan-4-ylphenoxy)methyl]phenyl]-1,3-thiazol-2-yl]methyl]amino]acetic acid | CAS Registry Number: 776309-04-7
Synonyms: UNII-VH3F3DR5X3, VH3F3DR5X3, CHEMBL1765350, JTT-551, SCHEMBL6000745, BDBM50341994, HY-19779, CS-0016621, 2-(((5-tert-butylthiazol-2-yl)methyl)((4-(4-((4-(heptan-4-yl)phenoxy)methyl)phenyl)thiazol-2-yl)methyl)amino)acetic acid, 2-[(5-tert-butyl-1,3-thiazol-2-yl)methyl-[[4-[4-[(4-heptan-4-ylphenoxy)methyl]phenyl]-1,3-thiazol-2-yl]methyl]amino]acetic acid

Molecular Formula:	C₃₄H₄₃N₃O₃S₂	Molecular Weight:	605.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FKGBFRNVTCFMGU-UHFFFAOYSA-N

776309-04-7

JTT-010 (2 suppliers)

IUPAC Name: 3-[(2R)-2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]-4-phenylpyrrole-2,5-dione;methanesulfonic acid | CAS Registry Number: 872422-30-5
Synonyms: UNII-FU44719P6T, FU44719P6T, 1H-Pyrrole-2,5-dione, 3-((2R)-2-(aminomethyl)-2,3-dihydro-1H-pyrrolo(1,2-a)indol-9-yl)-4-phenyl-, methanesulfonate (1:1), 1H-Pyrrole-2,5-dione, 3-((2R)-2-(aminomethyl)-2,3-dihydro-1H-pyrrolo(1,2-a)indol-9-yl)-4-phenyl-, monomethanesulfonate

Molecular Formula:	C₂₃H₂₃N₃O₅S	Molecular Weight:	453.510820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KRDZHKRBOOXUIR-BTQNPOSSSA-N

872422-30-5

JTT-552 (3 suppliers)

IUPAC Name: (3-chloro-4-hydroxyphenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone | CAS Registry Number: 888730-46-9
Synonyms: JTT552, SCHEMBL4900042, NKNBVPIUIOUXEO-UHFFFAOYSA-N, (3-chloro-4-hydroxyphenyl)-(2,3-dihydrobenzo[1,4]oxazin-4-yl)-methanone, (3-chloro-4-hydroxyphenyl)(2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)methanone

Molecular Formula:	C₁₅H₁₂ClNO₃	Molecular Weight:	289.713680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKNBVPIUIOUXEO-UHFFFAOYSA-N

888730-46-9

JTT-553 (1 supplier)

701232-94-2

JTT-654 (2 suppliers)

916828-66-5

JTT251 (1 supplier)

1627957-25-8

JTV 506 (3 suppliers)

170148-29-5

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