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CHEMICAL products beginning with : J
101 to 150 of 852 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
JAK2 Inhibitor IV (1 supplier)
JAK2 Inhibitor V Z3 (13 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 Inhibitor V, Z3 (0 suppliers)
JAK2 JH2 Tracer (2 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-IN-4 (1 supplier)1438284-00-4
JAK2-IN-6 (1 supplier)
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/FLT3-IN-1 (1 supplier)2387765-27-5
JAK2/STAT3-IN-1 (1 supplier)2485758-50-5
JAK2/TYK2-IN-1 (1 supplier)2613434-12-9
JAK3 (1 supplier)1910-03-6
JAK3 covalent inhibitor-1 (1 supplier)2300106-50-5
JAK3 INHIBITOR I (10 suppliers)
Compound Structure IUPAC Name: 4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol | CAS Registry Number: 202475-60-3
Synonyms: Janex 1, JANEX-1, jak3 inhibitor i, WHI-P131, CHEMBL405130, WHI-P 131, IN1290, 4-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenol, 4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol, 4-(4′-Hydroxyphenyl)amino-6,7-dimethoxyquinazoline, AC1L1GQ8, Lopac0_001238, SCHEMBL29295, CTK7A0027, HOZUXBLMYUPGPZ-UHFFFAOYSA-N, jak3 inhibitor I and WHI-P131, ZINC00009851, AKOS002350929, CS-1604, HY-15508

Molecular Formula: C16H15N3O3Molecular Weight: 297.308600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HOZUXBLMYUPGPZ-UHFFFAOYSA-N

202475-60-3
JAK3 Inhibitor VI (4 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 Inhibitor, Negative Control (0 suppliers)
JAK3-IN-1 (3 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 (1 supplier)2412734-00-8
JAK3-IN-12 (1 supplier)1430095-86-5
JAK3-IN-6 (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(2-methylprop-2-enoylamino)phenyl]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate | CAS Registry Number: 1443235-95-7
Synonyms: BDBM153160, CHEMBL3650985, SCHEMBL15032624, NJPHKVOXHRAPGJ-UHFFFAOYSA-N, BDBM153159, HY-101976, CS-0022365, US8993756, 4-1, US8993756, 4-2, ethyl 4-{3-[(2-methylacryloyl)amino]phenyl}-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate

Molecular Formula: C19H18N4O3Molecular Weight: 350.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJPHKVOXHRAPGJ-UHFFFAOYSA-N

1443235-95-7
JAK3-IN-7 (1 supplier)1263774-57-7
JAK3-IN-9 (1 supplier)1430095-30-9
JAK3/BTK-IN-1 (1 supplier)2674036-91-8
JAK3/BTK-IN-2 (1 supplier)2674036-93-0
JAK3/BTK-IN-3 (1 supplier)2674036-98-5
JAK3/BTK-IN-4 (1 supplier)2673196-38-6
JAK3/BTK-IN-5 (1 supplier)2673196-75-1
JAK3/BTK-IN-6 (1 supplier)2243136-03-8
JAK3i (0 suppliers)1918238-72-8
Jalaric ester I (1 supplier)
Compound Structure

Molecular Formula: C31H48O7Molecular Weight: 532.718 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CMGOQCBUXYBSQI-WOMQNFLFSA-N

54045-02-2
Jallab (0 suppliers)
JAM-2-263 (5 suppliers)
Compound Structure IUPAC Name: (6R,7S)-3-chloro-7-[[4-[4-[(2,3-dihydroxybenzoyl)amino]butyl-[3-[(2,3-dihydroxybenzoyl)amino]propyl]amino]-4-oxobutanoyl]amino]-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 134782-23-3
Synonyms: Jam 2-263, Jam-2-263, CID3083214, 1-Azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-chloro-7-((4-((4-((2,3-dihydroxybenzoyl)amino)butyl)(3-((2,3-dihydroxybenzoyl)amino)propyl)amino)-1,4-dioxobutyl)amino)-8-oxo-, (6R-trans)-

Molecular Formula: C33H38ClN5O11Molecular Weight: 716.134720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: JPWNHFIUVFVMIF-RLWLMLJZSA-N

134782-23-3
JAMAICOLIDE D (1 supplier)102907-30-2
JAMBU OLEORESIN (5 suppliers)90131-24-1
JAMESONIELLIDE A (1 supplier)139979-83-2
JAMESONIELLIDE B (1 supplier)139979-84-3
JAMI1001A (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[4-(hydroxymethyl)-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 1001019-46-0
Synonyms: CHEMBL1642150, 2-({[4-(Hydroxymethyl)-3-(Trifluoromethyl)-1h-Pyrazol-1-Yl]acetyl}amino)-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxamide, 2-(2-(4-(Hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, SCHEMBL3453424, BDBM50417569, HY-124906, CS-0089226, Q27454519, 2-(2-(4-(hydroxymethyl)-3-(trifluoromethyl)pyrazol-1-yl)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, 2-[[2-[4-(hydroxymethyl)-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula: C16H17F3N4O3SMolecular Weight: 402.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZGRBZBGNPZBNLW-UHFFFAOYSA-N

1001019-46-0
JAMM protein inhibitor 2 (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylphenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide | CAS Registry Number: 848249-35-4
Synonyms: MLS002161030, SMR001243458, 2-(2-Ethylphenoxy)-N-(2-methyl-4-(pyrrolidin-1-yl)phenyl)acetamide, CHEMBL1534006, BDBM89008, cid_4853066, HMS3030P18, EX-A6304, ZINC6790790, 2-(2-ethylphenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide, AKOS034035706, HY-147031, Z27989105, 2-(2-ethylphenoxy)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide, 2-(2-ethylphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide, 2-(2-ethylphenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide, Acetamide, 2-(2-ethylphenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-

Molecular Formula: C21H26N2O2Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWVQJXWDZCDJJJ-UHFFFAOYSA-N

848249-35-4
Jamrosa Oil (0 suppliers)
Jamun (0 suppliers)
Janelia Fluor? 549, SE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(azetidin-1-ium-1-ylidene)-6-(azetidin-1-yl)xanthen-9-yl]-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate | CAS Registry Number: 1811539-32-8
Synonyms: Janelia Fluor 549,SE, Janelia Fluor(R) 549, SE, JF 549, NHS, AKOS030211021, ACN-041196, 2-(3,6-di(azetidin-1-yl)xanthylium-9-yl)-4-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)benzoate, 3,6-Di-1-azetidinyl-9-[2-carboxy-5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]xanthylium, inner salt

Molecular Formula: C31H25N3O7Molecular Weight: 551.555 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DWUIXAGWHCMXHN-UHFFFAOYSA-N

1811539-32-8
Janelia Fluor? 585, SE (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(3,3-difluoroazetidin-1-ium-1-ylidene)-6-(3,3-difluoroazetidin-1-yl)-10,10-dimethylanthracen-9-yl]-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate | CAS Registry Number: 1811539-88-4
Synonyms: Janelia Fluor(R) 585, SE, SCHEMBL20362566, JF 585, NHS, AKOS034831583, 1-[10-[2-Carboxy-5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-7-(3,3-difluoro-1-azetidinyl)-9,9-dimethyl-2(9H)-anthracenylidene]-3,3-difluoroazetidinium, inner salt

Molecular Formula: C34H27F4N3O6Molecular Weight: 649.599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GFNMIANIZWSVQR-UHFFFAOYSA-N

1811539-88-4
Janelia Fluor? 646, SE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(azetidin-1-ium-1-ylidene)-7-(azetidin-1-yl)-5,5-dimethylbenzo[b][1]benzosilin-10-yl]-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate | CAS Registry Number: 1811539-59-9
Synonyms: Janelia Fluor 646,SE, Janelia Fluor(R) 646, SE, JF 646, NHS, AKOS030211022, ACN-041197, 1-[7-(1-Azetidinyl)-10-[2-carboxy-5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-9,9-dimethyl-9-silaanthracen-2(9H)-ylidene]azetidinium, inner salt, 2-(3-(azetidin-1-ium-1-ylidene)-7-(azetidin-1-yl)-5,5-dimethyl-3,5-dihydrodibenzo[b,e]silin-10-yl)-4-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)benzoate

Molecular Formula: C33H31N3O6SiMolecular Weight: 593.711 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ODBCGJUBBYOJOS-UHFFFAOYSA-N

1811539-59-9
Janelia Fluor? 669, SE (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(azetidin-1-ium-1-ylidene)-7-(azetidin-1-yl)-5,5-dimethylbenzo[b][1]benzosilin-10-yl]-4-[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethyl]sulfanyl-3,5,6-trifluorobenzoate | CAS Registry Number: 2127150-20-1
Synonyms: Janelia Fluor(R) 669, SE, JF 669, NHS, AKOS034831585, 1-[7-(1-Azetidinyl)-10-[2-Carboxy-5-[(2-(2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethyl]thio-3,4,6-trifluorophenyl]-9,9-dimethyl-9-silaanthracen-2(9H)-ylidene]azetidinium, inner salt

Molecular Formula: C34H30F3N3O6SSiMolecular Weight: 693.769 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QFHKALIQFJQJKE-UHFFFAOYSA-N

2127150-20-1
Janelia Fluor® 549 (TFA) (1 supplier)
Compound Structure IUPAC Name: 3-[3-(azetidin-1-ium-1-ylidene)-6-(azetidin-1-yl)xanthen-9-yl]-4-carboxybenzoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 2245946-45-4
Synonyms: Janelia Fluor? 549 (TFA), JF549 (TFA), Janelia Fluor(R) 549, free acid, HY-131022, CS-0120700, 3,6-Di-1-azetidinyl-9-(2,5-dicarboxyphenyl)xanthylium, inner salt trifluoroacetate, 3-[3-(azetidin-1-ium-1-ylidene)-6-(azetidin-1-yl)xanthen-9-yl]-4-carboxybenzoate;2,2,2-trifluoroacetic acid

Molecular Formula: C29H23F3N2O7Molecular Weight: 568.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: GFUAWSMWTYTASE-UHFFFAOYSA-N

2245946-45-4
Janelia Fluor® 646, Tetrazine (1 supplier)
Compound Structure IUPAC Name: 2-[3-(azetidin-1-ium-1-ylidene)-7-(azetidin-1-yl)-5,5-dimethylbenzo[b][1]benzosilin-10-yl]-4-[[4-(1,2,4,5-tetrazin-3-yl)phenyl]methylcarbamoyl]benzoate | CAS Registry Number: 2042192-00-5
Synonyms: Janelia Fluor? 646, Tetrazine, HY-138659, CS-0163626, 2-[3-(Azetidin-1-ium-1-ylidene)-7-(azetidin-1-yl)-5,5-dimethylbenzo[b][1]benzosilin-10-yl]-4-[[4-(1,2,4,5-tetrazin-3-yl)phenyl]methylcarbamoyl]benzoate

Molecular Formula: C38H35N7O3SiMolecular Weight: 665.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CPWVRCGDSYQFSV-UHFFFAOYSA-N

2042192-00-5
JANERIN(SH) (4 suppliers)
Compound Structure IUPAC Name: (8-hydroxy-3,6-dimethylidene-2-oxospiro[3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-9,2'-oxirane]-4-yl) 2-(hydroxymethyl)prop-2-enoate | CAS Registry Number: 64205-84-1
Synonyms: CID182407, CID 182407

Molecular Formula: C19H22O7Molecular Weight: 362.373780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HEJVISJCOQSDIH-UHFFFAOYSA-N

64205-84-1
Jangomolide (9 suppliers)
Compound Structure

Molecular Formula: C26H28O8Molecular Weight: 468.502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZYPFSBYGJYBBBK-DNMCMLLGSA-N

93767-25-0
JANIEMYCIN (5 suppliers)50646-98-5
Jannatul maawa (1 supplier)29161-31-0
Janthinellin (8CI,9CI) (0 suppliers)56258-08-3
101 to 150 of 852 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
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