Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : J
751 to 800 of 1269 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 
JNJ-67569762 (3 suppliers)2380313-26-6
JNJ-67856633 (5 suppliers)
Compound Structure IUPAC Name: 1-(1-oxo-2H-isoquinolin-5-yl)-5-(trifluoromethyl)-N-[2-(trifluoromethyl)pyridin-4-yl]pyrazole-4-carboxamide | CAS Registry Number: 2230273-76-2
Synonyms: UNII-L9790S42AI, L9790S42AI, safimaltib, SCHEMBL20264893, SCHEMBL23417687, GTPL11883, EX-A5146, example 158 [WO2018119036A1], HY-139399, CS-0200367, 1-(1-Oxo-1,2-dihydroisoquinolin-5-yl)-5-(trifluoromethyl)-N-(2-(trifluoromethyl)pyridin-4-yl)-1H-pyrazole-4-carboxamide

Molecular Formula: C20H11F6N5O2Molecular Weight: 467.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: APWRZPQBPCAXFP-UHFFFAOYSA-N

2230273-76-2
JNJ-7925476 free base (1 supplier)
Compound Structure IUPAC Name: (6S,10bR)-6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline | CAS Registry Number: 129540-12-1
Synonyms: CHEMBL286312, (6S,10bR)-6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline, JNJ-7925476, BDBM50021897, Pyrrolo(2,1-a)isoquinoline, 6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydro-, trans-, Q6108571, UNII-VSM44B5G3G component YPFCCQUUZJDQAM-VQTJNVASSA-N, (6S)-1,2,3,5,6,10balpha-Hexahydro-6beta-(4-ethynylphenyl)pyrrolo[2,1-a]isoquinoline, 6-(4-Ethynyl-phenyl)-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline;HCl

Molecular Formula: C20H19NMolecular Weight: 273.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPFCCQUUZJDQAM-VQTJNVASSA-N

129540-12-1
JNJ-9350 (2 suppliers)326923-09-5
JNJ-​63533054, [3H]- (1 supplier)
JNJ-DGAT2-B (1 supplier)
JNJ0966 (9 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 315705-75-0
Synonyms: AC1LLWE1, Oprea1_109350, Oprea1_487426, SCHEMBL4514794, ZINC853327, BCP25926, AKOS001646782, MCULE-4422518727, NCGC00282602-01, BAS 01247203, HY-103482, CS-0027987, EU-0009713, AB00144210-03, SR-01000477310, SR-01000477310-1, N-[2-(2-Methoxy-phenylamino)-4'-methyl-[4,5']bithiazolyl-2'-yl]-acetamide, N-[5-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide, 5XQ

Molecular Formula: C16H16N4O2S2Molecular Weight: 360.450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZADCDCMLLGDCRM-UHFFFAOYSA-N

315705-75-0
JNJ17156516 (2 suppliers)
Compound Structure 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, 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: C26H22Cl2N2O3Molecular Weight: 481.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZCIUKFEIOCAOC-QFIPXVFZSA-N

649551-06-4
JNJ17156516 sodium (1 supplier)
Compound Structure IUPAC Name: sodium;(2S)-3-[5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoate | CAS Registry Number: 648861-58-9
Synonyms: UNII-K8U5Y885Y8, JNJ-17156516 sodium, JNJ-17156516 sodium, (+)-, SCHEMBL5781975, K8U5Y885Y8, 1H-Pyrazole-3-propanoic acid, 5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-alpha-(3-methylphenyl)-, sodium salt (1:1), (alphaS)-, 1H-Pyrazole-3-propanoic acid, 5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-alpha-(3-methylphenyl)-, sodium salt, (alphaS)-, (alphaS)-1-(4-Methoxyphenyl)-5-(3,4-dichlorophenyl)-alpha-(3-methylphenyl)-1H-pyrazole-3-propionic acid sodium salt

Molecular Formula: C26H21Cl2N2NaO3Molecular Weight: 503.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWKUOYTYJLNOSM-FTBISJDPSA-M

648861-58-9
JNJ26483327 (1 supplier)1021686-80-5
JNJ28871063 (hydrochloride) (4 suppliers)
Compound Structure IUPAC Name: 4-N-(3-chloro-4-phenylmethoxyphenyl)-5-[(E)-2-morpholin-4-ylethoxyiminomethyl]pyrimidine-4,6-diamine;hydrochloride | CAS Registry Number: 944342-90-9
Synonyms: JNJ 28871063 HYDROCHLORIDE, JNJ28871063Hydrochloride, 944341-54-2, 4-N-(3-chloro-4-phenylmethoxyphenyl)-5-[(E)-2-morpholin-4-ylethoxyiminomethyl]pyrimidine-4,6-diamine;hydrochloride, (E)-4-Amino-6-((4-(benzyloxy)-3-chlorophenyl)amino)pyrimidine-5-carbaldehyde O-(2-morpholinoethyl) oxime, SCHEMBL5007769, SCHEMBL20214611, AKOS024457573, HY-103441, CS-0027890, EGFR/ErbB-2/ErbB-4 Inhibitor II - CAS 944341-54-2

Molecular Formula: C24H28Cl2N6O3Molecular Weight: 519.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZXKZRKQMKNRZNN-GZPZNDDGSA-N

944342-90-9
JNJ38877605 MET KINASE INHIBITOR (1 supplier)
JNJ4796 (4 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[4-[(R)-(2-methyltetrazol-5-yl)-phenylmethyl]piperazine-1-carbonyl]pyridin-4-yl]-1,3-benzoxazol-5-yl]acetamide | CAS Registry Number: 2241664-16-2
Synonyms: N-[2-(2-{4-[(R)-(2-methyl-2H-tetrazol-5-yl)(phenyl)methyl]piperazine-1-carbonyl}pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide, EZ7, SCHEMBL20469752, HY-122907, CS-0090375, Q62019796, (R)-N-(2-(2-(4-((2-methyl-2H-tetrazol-5-yl)(phenyl)methyl)piperazine-1-carbonyl)pyridin-4-yl)benzo[d]oxazol-5-yl)acetamide

Molecular Formula: C28H27N9O3Molecular Weight: 537.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VMAAUIZLAZYALS-RUZDIDTESA-N

2241664-16-2
JNJ525 (1 supplier)
JNJ63576253 (4 suppliers)
Compound Structure IUPAC Name: 5-[8-oxo-5-(6-piperidin-4-yloxypyridin-3-yl)-6-sulfanylidene-5,7-diazaspiro[3.4]octan-7-yl]-3-(trifluoromethyl)pyridine-2-carbonitrile;hydrochloride | CAS Registry Number: 2110428-64-1
Synonyms: JNJ-63576253 HCl, JNJ-63576253, SCHEMBL19128305, EX-A5158, s9900, HY-115282A, CS-0149492, JNJ-63576253 (TRC-253)

Molecular Formula: C23H22ClF3N6O2SMolecular Weight: 539.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QDINJYHLAKIZLE-UHFFFAOYSA-N

2110428-64-1
JNJ7706621 AUR (CDK) KINASE INHIBITOR (1 supplier)
JNJ7925476 HCl (2 suppliers)
Compound Structure IUPAC Name: (6S,10bR)-6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline;hydrochloride | CAS Registry Number: 109085-56-5
Synonyms: JNJ-7925476, Pyrrolo(2,1-a)isoquinoline, 6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydro-, hydrochloride (1:1), (6R,10bS)-rel-, Pyrrolo(2,1-a)isoquinoline, 6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydro-, hydrochloride, trans-, UNII-IQ02SF57WP component GXNNAZBBJFEWBN-CMXBXVFLSA-N

Molecular Formula: C20H20ClNMolecular Weight: 309.837 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXNNAZBBJFEWBN-CMXBXVFLSA-N

109085-56-5
JNK (CT) PEPTIDE, HUMAN (1 supplier)
JNK (NT) PEPTIDE, HUMAN (1 supplier)
JNK (PAIRED 183/185) PEPTIDE (1 supplier)
JNK (PTHR183/PTYR185) PEPTIDE (1 supplier)
JNK ANTIBODY (1 supplier)
JNK Inhibitor II, Negative Control (2 suppliers)
JNK INHIBITOR IX-D7 (1 supplier)
JNK Inhibitor V (11 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-[2-(2-pyridin-3-ylethylamino)pyrimidin-4-yl]acetonitrile | CAS Registry Number: 345987-15-7
Synonyms: SureCN186278, UNII-Y9A2N9O85G, CHEBI:530519, HMS3265G01, HMS3265G02, HMS3265H01, HMS3265H02, NCGC00346953-01, KB-47445, (2s)-1,3-Benzothiazol-2-Yl{2-[(2-Pyridin-3-Ylethyl)amino]pyrimidin-4-Yl}ethanenitrile, 2-Benzothiazoleacetonitrile, alpha-(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)-, JN5

Molecular Formula: C20H16N6SMolecular Weight: 372.446240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RCYPVQCPYKNSTG-UHFFFAOYSA-N

345987-15-7
JNK-IN-11 (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-thiophen-2-ylacetyl)amino]thiophene-2-carboxylate | CAS Registry Number: 676594-38-0
Synonyms: methyl 3-[2-(2-thienyl)acetamido]thiophene-2-carboxylate, CHEMBL1288895, CHEBI:90543, methyl 3-[(2-thiophen-2-ylacetyl)amino]thiophene-2-carboxylate, Methyl 3-[(Thiophen-2-Ylacetyl)amino]thiophene-2-Carboxylate, SYY, 3oxi, Oprea1_862132, ZINC82427, HMS3745A11, BDBM50332040, CCG-45435, AKOS001327224, HY-150053, CS-0567239, SR-01000635201-1, Q27162609, methyl3-[(thiophen-2-ylacetyl)amino]thiophene-2-carboxylate, methyl 3-(2-(thiophen-2-yl)acetamido)thiophene-2-carboxylate

Molecular Formula: C12H11NO3S2Molecular Weight: 281.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXOCENPNQSXLGZ-UHFFFAOYSA-N

676594-38-0
JNK-IN-7, 98% (11 suppliers)
Compound Structure IUPAC Name: 3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 1408064-71-0
Synonyms: JNK-IN-7, SCHEMBL14979768, CS-1554, HY-15617

Molecular Formula: C28H27N7O2Molecular Weight: 493.559680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RADRIIWGHYFWPP-WEVVVXLNSA-N

1408064-71-0
JNK-IN-8 (12 suppliers)
Compound Structure IUPAC Name: 3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-methyl-4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 1410880-22-6
Synonyms: CHEMBL2216824, CS-0601, HY-13319, JNK-IN-8|1410880-22-6, S4901,1410880-22-6

Molecular Formula: C29H29N7O2Molecular Weight: 507.586260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GJFCSAPFHAXMSF-UXBLZVDNSA-N

1410880-22-6
JNK-IN-9 (1 supplier)
Compound Structure IUPAC Name: 5-[4-(dimethylamino)but-2-enoylamino]-2-methyl-N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 1408076-75-4

Molecular Formula: C29H29N7O2Molecular Weight: 507.598 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RSAFQYQXPHLUEC-UHFFFAOYSA-N

1408076-75-4
JNK-PHOSPHO-THR183_ANTIBODY (1 supplier)
JNK/SAPK ANTIBODY,-20℃ (1 supplier)
JNK1 (1 supplier)
JNK1 ANTIBODY (1 supplier)
JNK1(180-189) (1 supplier)
JNK1/3 (C-JUN AMINO-TERMINAL KINASE 1/3), CERTIFIED REFERENCE MATERIAL (1 supplier)
JNK1/JNK2-PHOSPHO-THR183-TYR185_ANTIBODY (1 supplier)
JNK2 / SAPK1 (1 supplier)1915-05-2
JNK2/SAPK1 HUMAN RECOMBINANT (1 supplier)
JNK2A-1 HUMAN RECOMBINANT (1 supplier)
JNK2A-2 HUMAN RECOMBINANT (1 supplier)
JNK3 (1 supplier)1915-05-3
JNK3 ANTIBODY (10E4A4) (1 supplier)
JNK3 inhibitor-1 (3 suppliers)2622877-97-6
JNK3 inhibitor-2 (2 suppliers)2366264-18-6
JNK3 inhibitor-4 (1 supplier)2409109-65-3
JO 1324 (2 suppliers)
Compound Structure IUPAC Name: 2-(4,5-diphenylimidazol-1-yl)-N,N-dimethyl-2-phenylbutan-1-amine | CAS Registry Number: 98836-55-6
Synonyms: CID3062750, LS-78558, N,N-Dimethyl-beta-ethyl-beta,4,5-triphenyl-1H-imidazole-1-ethanamine, 1H-Imidazole-1-ethanamine, N,N-dimethyl-beta-ethyl-beta,4,5-triphenyl-

Molecular Formula: C27H29N3Molecular Weight: 395.539260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZJPHWZKRWAPCX-UHFFFAOYSA-N

98836-55-6
JO 1997 (9CI) (0 suppliers)178535-63-2
JO-1 ANTIBODY (1 supplier)
JO146 (1 supplier)130727-21-8
Job's Tears (0 suppliers)
751 to 800 of 1269 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company