JNJ-7925476 free base,JNJ-7925476 HCl Suppliers & Manufacturers

CHEMICAL products beginning with : J

1001 to 1050 of 1613 results Page:

20 [21] 22 23 24 25 26 27 28 29 30 31 32 33

PRODUCT NAME

CAS Registry Number

JNJ-7925476 free base (1 supplier)

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:	C₂₀H₁₉N	Molecular Weight:	273.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPFCCQUUZJDQAM-VQTJNVASSA-N

129540-12-1

JNJ-7925476 HCl (2 suppliers)

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:	C₂₀H₂₀ClN	Molecular Weight:	309.837 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GXNNAZBBJFEWBN-CMXBXVFLSA-N

109085-56-5

JNJ-9350 (4 suppliers)

326923-09-5

JNJ-9676 (1 supplier)

3026520-19-1

JNJ-â€‹63533054, [3H]- (0 suppliers)

JNJ-DGAT1-A (2 suppliers)

IUPAC Name: N-[2,6-dichloro-4-(pyrrolidin-1-ylmethyl)phenyl]-4-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]piperazine-1-carboxamide | CAS Registry Number: 1092067-85-0
Synonyms: SCHEMBL3021139, JNJ-40569321-AAA, KB-78003, n-[2,6-dichloro-4-(pyrrolidin-1-ylmethyl)phenyl]-4-(4-{[(4-methoxyphenyl)acetyl]amino}phenyl) piperazine-1-carboxamide, n-[2,6-dichloro-4-(pyrrolidin-1-ylmethyl)phenyl]-4-(4-{[(4-methoxyphenyl)acetyl]amino}phenyl)piperazine-1-carboxamide

Molecular Formula:	C₃₁H₃₅Cl₂N₅O₃	Molecular Weight:	596.547300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SXKMCHGAAJTXPZ-UHFFFAOYSA-N

1092067-85-0

JNJ-DGAT2-A (6 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: JNJ DGAT2-A, 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-DGAT2-B (0 suppliers)

JNJ-pan-AR (1 supplier)

1332390-06-3

JNJ0966 (5 suppliers)

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:	C₁₆H₁₆N₄O₂S₂	Molecular Weight:	360.450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZADCDCMLLGDCRM-UHFFFAOYSA-N

315705-75-0

JNJ16259685 (7 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, 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

JNJ17156516 sodium (1 supplier)

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:	C₂₆H₂₁Cl₂N₂NaO₃	Molecular Weight:	503.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWKUOYTYJLNOSM-FTBISJDPSA-M

648861-58-9

JNJ1930942 (6 suppliers)

IUPAC Name: [2-[4-fluoro-3-(trifluoromethyl)anilino]-4-pyridin-4-yl-1,3-thiazol-5-yl]methanol | CAS Registry Number: 929562-28-7
Synonyms: CHEMBL270479, JNJ-1930942, (2-((4-Fluoro-3-(trifluoromethyl)phenyl)amino)-4-(pyridin-4-yl)thiazol-5-yl)methanol, CTK8C2691, ANW-68848, AKOS016005878, AK-59723, KB-73707, 5-Thiazolemethanol,2-[[4-fluoro-3-(trifluoromethyl)phenyl]amino]-4-(4-pyridinyl)-

Molecular Formula:	C₁₆H₁₁F₄N₃OS	Molecular Weight:	369.336653 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JBSVHWCIKVSTTH-UHFFFAOYSA-N

929562-28-7

JNJ26483327 (1 supplier)

1021686-80-5

JNJ28871063 hydrochloride (3 suppliers)

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, JNJ28871063 (hydrochloride), 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:	C₂₄H₂₈Cl₂N₆O₃	Molecular Weight:	519.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZXKZRKQMKNRZNN-GZPZNDDGSA-N

944342-90-9

JNJ38877605 MET KINASE INHIBITOR (0 suppliers)

JNJ4796 (3 suppliers)

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:	C₂₈H₂₇N₉O₃	Molecular Weight:	537.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VMAAUIZLAZYALS-RUZDIDTESA-N

2241664-16-2

JNJ525 (1 supplier)

JNJ7706621 AUR (CDK) KINASE INHIBITOR (0 suppliers)

JNK (CT) PEPTIDE, HUMAN (0 suppliers)

JNK (NT) PEPTIDE, HUMAN (0 suppliers)

JNK (PAIRED 183/185) PEPTIDE (0 suppliers)

JNK (PTHR183/PTYR185) PEPTIDE (0 suppliers)

JNK ANTIBODY (0 suppliers)

JNK Inhibitor II, Negative Control (1 supplier)

JNK INHIBITOR IX-D7 (0 suppliers)

JNK Inhibitor VIII (9 suppliers)

IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxyphenyl)acetamide | CAS Registry Number: 894804-07-0
Synonyms: N-(4-Amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxyphenyl)acetamide, aminopyridine deriv. 2, Kinome_3020, AGN-PC-00CWDU, SureCN157014, CHEMBL210618, CTK8E8164, HMS3229K06, IN1283, CCG-206859

Molecular Formula:	C₁₈H₂₀N₄O₄	Molecular Weight:	356.375800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KQMPRSZTUSSXND-UHFFFAOYSA-N

894804-07-0

JNK-1-IN-3 (1 supplier)

3056388-71-4

JNK-1-IN-4 (1 supplier)

3047795-60-5

JNK-1-IN-5 (1 supplier)

3047794-08-8

JNK-IN-11 (3 suppliers)

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:	C₁₂H₁₁NO₃S₂	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXOCENPNQSXLGZ-UHFFFAOYSA-N

676594-38-0

JNK-IN-14 (0 suppliers)

2991432-56-3

JNK-IN-19 (1 supplier)

3059122-56-1

JNK-IN-20 (0 suppliers)

346663-56-7

JNK-IN-7 (7 suppliers)

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: SCHEMBL14979768, CS-1554, HY-15617

Molecular Formula:	C₂₈H₂₇N₇O₂	Molecular Weight:	493.559680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RADRIIWGHYFWPP-WEVVVXLNSA-N

1408064-71-0

JNK-IN-8 (8 suppliers)

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:	C₂₉H₂₉N₇O₂	Molecular Weight:	507.586260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GJFCSAPFHAXMSF-UXBLZVDNSA-N

1410880-22-6

JNK-IN-9 (0 suppliers)

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