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CHEMICAL products beginning with : J
151 to 200 of 1322 results  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
JAK1-IN-13 (4 suppliers)2778330-90-6
JAK1-IN-16 (1 supplier)
JAK1-IN-17 (1 supplier)1315490-71-1
JAK1-IN-18 (1 supplier)2459377-98-9
JAK1-IN-19 (1 supplier)2169271-17-2
JAK1-IN-20 (1 supplier)3106963-85-0
JAK1-IN-31 (0 suppliers)
Compound Structure IUPAC Name: 4-[10-(benzenesulfonyl)-4-[(1R)-1-hydroxyethyl]-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-3-yl]cyclohexane-1-carbonitrile | CAS Registry Number: 1315498-72-6
Synonyms: SCHEMBL2281915, Trans-4-(2-((R)-1-hydroxyethyl)-6-(phenylsulfonyl)imidazo[4,5-d]pyrrolo[2,3-b]pyridin-1(6H)-yl)cyclohexane-1-carbonitrile

Molecular Formula: C23H23N5O3SMolecular Weight: 449.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UJIQDOPIAHWEAD-KLAILNCOSA-N

1315498-72-6
JAK1-IN-4 (5 suppliers)2091134-35-7
JAK1-IN-7 (6 suppliers)
Compound Structure IUPAC Name: (2R)-N-[3-[5-fluoro-2-(2-fluoro-3-methylsulfonylanilino)pyrimidin-4-yl]-1H-indol-7-yl]-3-methoxy-2-(4-methylpiperazin-1-yl)propanamide | CAS Registry Number: 2241039-81-4
Synonyms: UNII-JAC34RRR7S, JAC34RRR7S, (2R)-N-[3-[5-fluoro-2-(2-fluoro-3-methylsulfonylanilino)pyrimidin-4-yl]-1H-indol-7-yl]-3-methoxy-2-(4-methylpiperazin-1-yl)propanamide, CHEMBL4447181, SCHEMBL20399395, AZD4604, BDBM488779, AZD-4604, EX-A5343, US10961228, Example 35, HY-126294, CS-0101485, (R)-N-(3-(5-fluoro-2- (2-fluoro-3- (methylsulfonyl)phenyl amino)pyrimidin-4-yl)- 1H-indol-7-yl)-3- methoxy-2-(4- methylpiperazin-1- yl)propanamide, (R)-N-(3-(5-Fluoro-2-((2-fluoro-3-(methylsulfonyl)phenyl)amino)pyrimidin-4-yl)-1H-indol-7-yl)-3-methoxy-2-(4-methylpiperazin-1-yl)propanamide, 1-Piperazineacetamide, N-(3-(5-fluoro-2-((2-fluoro-3-(methylsulfonyl)phenyl)amino)-4-pyrimidinyl)-1H-indol-7-yl)-alpha-(methoxymethyl)-4-methyl-, (alphaR)-

Molecular Formula: C28H31F2N7O4SMolecular Weight: 599.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JNUZADQZHYFJGW-JOCHJYFZSA-N

2241039-81-4
JAK1-IN-B61 (1 supplier)1360172-78-6
JAK1/2 ligand 1 (1 supplier)1026028-96-5
JAK1/2-IN-1 (1 supplier)3023876-01-6
JAK1/2-IN-2 (1 supplier)1470249-04-7
JAK1/TYK2-IN-1 (3 suppliers)1883300-48-8
JAK1/TYK2-IN-3 (2 suppliers)2734918-37-5
JAK1/TYK2-IN-4 (2 suppliers)2734918-33-1
JAK1/TYK2-IN-5 (1 supplier)3026367-07-4
JAK2 INHIBITOR 13 (6 suppliers)
Compound Structure IUPAC Name: 4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide | CAS Registry Number: 1110502-30-1
Synonyms: CHEMBL480411, 4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide, Sulfonamide 13, JAK2 Inhibitor IV, CTK8G0411, 3e64, DB07162, 5B3

Molecular Formula: C17H20N4O2SMolecular Weight: 344.431300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KFJCXIOVAGJCKB-UHFFFAOYSA-N

1110502-30-1
JAK2 Inhibitor V Z3 (12 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one | CAS Registry Number: 195371-52-9
Synonyms: MLS002608474, 2-methyl-1-phenyl-4-(pyridin-2-yl)-2-[2-(pyridin-2-yl)ethyl]butan-1-one, NSC42834, JAK2 Inhibitor V, Z3, AC1Q1R1I, SureCN2452835, AC1L613H, CHEMBL563485, CTK7F4205, HMS3092H09, NSC 42834, NSC-42834, AG-K-30139, AG-L-65856, CS-1006, HY-15480, SMR001527222, 1-Butanone, 2-methyl-1-phenyl-4-(2-pyridinyl)-2-[2-(2-pyridinyl)ethyl]-, 2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one, JAK2 Inhibitor V, Z3|195371-52-9|NSC 42834|1-Butanone, 2-methyl-1-phenyl-4-(2-pyridinyl)-2-[2-(2-pyridinyl)ethyl]-

Molecular Formula: C23H24N2OMolecular Weight: 344.449460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SETYDCSRABYHSW-UHFFFAOYSA-N

195371-52-9
JAK2 JH2 binder-1 (4 suppliers)2923309-41-3
JAK2 JH2 Tracer (5 suppliers)
Compound Structure IUPAC Name: 1-[[4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]methyl]-3-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-1-methylthiourea | CAS Registry Number: 2101955-00-2
Synonyms: CHEMBL4066154, CS-7616, HY-102055

Molecular Formula: C38H27F2N7O6SMolecular Weight: 747.734 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: OAJQEPALUDJGLJ-UHFFFAOYSA-N

2101955-00-2
JAK2 Protein, Human, Recombinant (His) (1 supplier)
JAK2-IN-10 (2 suppliers)3035735-18-0
JAK2-IN-11 (2 suppliers)3057053-17-2
JAK2-IN-14 (1 supplier)3087335-24-5
JAK2-IN-15 (1 supplier)3094174-82-7
JAK2-IN-16 (1 supplier)2982846-48-8
JAK2-IN-18 (1 supplier)3108318-77-7
JAK2-IN-21 (1 supplier)3038340-43-8
JAK2-IN-4 (3 suppliers)1438284-00-4
JAK2-IN-6 (6 suppliers)
Compound Structure IUPAC Name: (4-amino-2-anilino-1,3-thiazol-5-yl)-(5-chlorothiophen-2-yl)methanone | CAS Registry Number: 353512-04-6
Synonyms: (4-amino-2-anilino-1,3-thiazol-5-yl)(5-chloro-2-thienyl)methanone, (4-amino-2-anilino-1,3-thiazol-5-yl)-(5-chlorothiophen-2-yl)methanone, (4-Amino-2-(phenylamino)thiazol-5-yl)(5-chlorothiophen-2-yl)methanone, SCHEMBL7753417, ZINC523005, STL333507, AKOS003681392, MCULE-3607667117, HY-137756, CS-0141741, AM-807/12427247, [4-amino-2-(phenylamino)-1,3-thiazol-5-yl](5-chlorothiophen-2-yl)methanone

Molecular Formula: C14H10ClN3OS2Molecular Weight: 335.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OFSYMZBCAABWIK-UHFFFAOYSA-N

353512-04-6
JAK2-IN-7 (6 suppliers)
Compound Structure IUPAC Name: (E)-4-(dimethylamino)-1-[6-[[5-methyl-4-(1-propan-2-ylpyrazol-4-yl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]but-2-en-1-one | CAS Registry Number: 2593402-36-7
Synonyms: CHEMBL4753549, GTPL11565, EX-A5392, BDBM50559284, AKOS040754909, compound 13ac [PMID: 33256400], MS-28426, HY-131906, CS-0142792, G17730, (2E)-4-(dimethylamino)-1-[6-({5-methyl-4-[1-(propan-2-yl)-1H-pyrazol-4-yl]pyrimidin-2-yl}amino)-1,2,3,4-tetrahydroisoquinolin-2-yl]but-2-en-1-one, (E)-4-(dimethylamino)-1-[6-[[5-methyl-4-(1-propan-2-ylpyrazol-4-yl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]but-2-en-1-one

Molecular Formula: C26H33N7OMolecular Weight: 459.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SURRDPSGERGIIM-VOTSOKGWSA-N

2593402-36-7
Jak2-IN-7j (1 supplier)1224942-06-6
JAK2-IN-9 (1 supplier)2568842-26-0
JAK2/FLT3-IN-1 (6 suppliers)2387765-27-5
JAK2/FLT3-IN-1 TFA (5 suppliers)
Compound Structure IUPAC Name: 2-[[1-[2-fluoro-4-[[5-methyl-4-(1-propan-2-ylpyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]piperidin-4-yl]-methylamino]ethanol;2,2,2-trifluoroacetic acid | CAS Registry Number: 2928093-29-0
Synonyms: JAK2/FLT3-IN-1 (TFA), EX-A8632A, HY-130247A, MS-30430, CS-0200439, G18350, 2-[[1-[2-fluoro-4-[[5-methyl-4-(1-propan-2-ylpyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]piperidin-4-yl]-methylamino]ethanol;2,2,2-trifluoroacetic acid

Molecular Formula: C27H35F4N7O3Molecular Weight: 581.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: WIIIAEPAIQXSFK-UHFFFAOYSA-N

2928093-29-0
JAK2/FLT3-IN-3 (2 suppliers)3038183-53-5
JAK2/STAT3-IN-1 (3 suppliers)2485758-50-5
JAK2/TYK2-IN-1 (2 suppliers)2613434-12-9
JAK3 (0 suppliers)1910-03-6
JAK3 covalent inhibitor-1 (3 suppliers)2300106-50-5
JAK3 covalent inhibitor-2 (1 supplier)2664050-97-7
JAK3 Inhibitor IV (1 supplier)2732578-63-9
JAK3 Inhibitor VI (9 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;5-pyridin-3-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one | CAS Registry Number: 856436-16-3
Synonyms: AGN-PC-015JT1, CTK8E9068, IN1284, methanesulfonic acid;(3Z)-5-pyridin-3-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Molecular Formula: C19H17N3O4SMolecular Weight: 383.420980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZUDPNBZMAJGYTE-UHFFFAOYSA-N

856436-16-3
JAK3 Inhibitor VII, AD412 - CAS 796041-65-1 (1 supplier)
Compound Structure IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-pyridin-4-ylpropanamide | CAS Registry Number: 796041-65-1
Synonyms: CHEMBL185140, N-(pyridin-4-yl)-3-[1-(4-chlorobenzyl)indol-3-yl]-propanamide, SCHEMBL21585709, BDBM50324797, 3-(1-(4-chlorobenzyl)-1H-indol-3-yl)-N-(pyridin-4-yl)propanamide, 3-[1-(4-Chloro-benzyl)-1H-indol-3-yl]-N-pyridin-4-yl-propionamide, 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-pyridin-4-ylpropanamide

Molecular Formula: C23H20ClN3OMolecular Weight: 389.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTMXBAQZQLHSIQ-UHFFFAOYSA-N

796041-65-1
JAK3-IN-1 (4 suppliers)
Compound Structure IUPAC Name: N-[3-[[[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]methyl]phenyl]prop-2-enamide | CAS Registry Number: 1805787-93-2
Synonyms: CHEMBL3601223, SCHEMBL17202389, BDBM50109532, AKOS030526671, ZINC263621089, CS-5283, HY-19544, N-(3-(2-(2-Methoxy-4-(4-methyl-1-piperazinyl)phenylamino)-5-chloro-4-pyrimidinylaminomethyl)phenyl)acrylamide

Molecular Formula: C26H30ClN7O2Molecular Weight: 508.023 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UGXCBYVBIJACEK-UHFFFAOYSA-N

1805787-93-2
JAK3-IN-11 (2 suppliers)2412734-00-8
JAK3-IN-12 (2 suppliers)1430095-86-5
JAK3-IN-14 (4 suppliers)
Compound Structure IUPAC Name: 5-pyridin-3-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one | CAS Registry Number: 454234-24-3
Synonyms: 2H-Indol-2-one, 1,3-dihydro-5-(3-pyridinyl)-3-(1H-pyrrol-2-ylmethylene)-, AGN-PC-009BWS, SureCN5476263, CTK1C7698

Molecular Formula: C18H13N3OMolecular Weight: 287.315320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQNTXIMXKCURDC-UHFFFAOYSA-N

454234-24-3
JAK3-IN-18 (1 supplier)2914873-59-7
151 to 200 of 1322 results  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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