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Results for "

h 9

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    364
    TargetMol | All_Pathways
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    31
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H-9 dihydrochloride
T22833116700-36-8
H-9 dihydrochloride is a potent protein kinase (PKA) inhibitor.H-9 Dihydrochloride significantly reduces the excitatory response to 5-HT at low concentrations.H-9 Dihydrochloride affects pharyngeal activity.H-9 Dihydrochloride inhibits signaling and cell growth of EGF ( H-9 Dihydrochloride inhibits EGF (epidermal growth factor)-dependent signaling and cell growth in epithelial cell lines.
  • $38
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1H-Pyrido[3,4-b]indole-1,3 4(2H,9H)-trione
T125636
1H-Pyrido[3,4-b]indole-1,3 4(2H,9H)-trione is a useful organic compound for research related to life sciences and the catalog number is T125636.
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RN-18
T16764431980-38-0
RN-18 is an inhibitor of HIV-1 viral infectivity factor (IC50: 6 μM in nonpermissive H9 cells).
  • $38
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L6H9
T709321345412-48-7
L6H9 is a novel inhibitor of myeloid differentiation factor 2 (MD2), suppressing HG-induced expression of ACE and AT1 receptor and Angiotensin II (AngII) production in renal NRK‐52E cells, resulting in the decrease in fibrosis markers such as TGF-β and collagen IV.
  • $1,520
6-8 weeks
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Anigorufone
2-hydroxy-9-phenyl-1H-phenalen-1-one
T552756252-32-5In house
Anigorufone (2-hydroxy-9-phenyl-1H-phenalen-1-one) is a phenylphenylcinnamone compound isolated from the seeds of Ensete superbum (Roxb.) Cheesman. and Schiekia timida.
  • $413 TargetMol
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6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile
T643931314134-92-3In house
6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile is a biologically active compound, which is utilized for research in the fields of chemistry and life sciences.
  • $48
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4-(9H-fluoren-9-ylmethoxycarbonylamino)-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
T64322183673-66-7
4-(9H-fluoren-9-ylmethoxycarbonylamino)-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester is a substituted piperidine derivative widely used in organic synthesis as a linker to form peptide and peptidomimetic molecules, and is widely used in peptide synthesis and peptide mimicry, as well as in the synthesis of pharmaceuticals, biopolymers and other organic molecules.
  • $34
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Meta-Topolin
m-Topolin
T740275737-38-1
Meta-Topolin (m-Topolin) , a highly active aromatic cytokinin from poplar leaves
  • $30
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3-Methoxy-9H-Carbazole
T7768118992-85-3
3-methoxy-9H-carbazole is a photosensitizer, a natural compound from Klauseneria heptaphylla and Klauseneria indica.3-methoxy-9H-carbazole has anti-breast cancer activity and induces apoptosis.
  • $35
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9H-Carbazole, 3,6-diiodo-
3,6-diiodocarbazole, 3,6-Diiodo-9H-carbazole
TN717557103-02-3
9H-Carbazole, 3,6-diiodo- (3,6-diiodocarbazole) is a marine derived natural products found in Kyrtuthrix maculans.
  • $29
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3a,9a-propano-1H-cyclopentacyclooctene-2,11(3H)-dione, hexahydro-
Fr1334658602-56-5
3A,9a-propano-1H-cyclopentacyclooctene-2,11(3H)-dione, hexahydro- ,with CAS No. 58602-56-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3A,9a-propano-1H-cyclopentacyclooctene-2,11(3H)-dione, hexahydro- provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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AalphaC
Aalpha-C, Aalpha C, 2-Amino-alpha-carboline
T2088926148-68-5
AalphaC (2-Amino-alpha-carboline) is a potential carcinogen.
  • $30
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2-Amino-6-cyclopropylamino-9H-purine
T9462120503-69-7
2-Amino-6-cyclopropylamino-9H-purine,the key intermediate of abacavir was synthesized from ethyl cyanoacetate by nitrosation,cyclization with guanidine hydrochloride in the presence of EtONa and reduction to give 2,4,5-triamino-6-hydroxypyrimidine
  • $31
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cis-tert-butyl 8-fluoro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate
TPL02271251015-03-8
cis-tert-butyl 8-fluoro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate ,with CAS No. 1251015-03-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. cis-tert-butyl 8-fluoro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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Carbamic acid, (4-methyl-1H-benzimidazol-2-yl)-, methyl ester (9ci)
TPL042540440-78-6
Carbamic acid, (4-methyl-1H-benzimidazol-2-yl)-, methyl ester (9ci) ,with CAS No. 40440-78-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Carbamic acid, (4-methyl-1H-benzimidazol-2-yl)-, methyl ester (9ci) provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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9H-purine,6-(1-pyrrolidinyl)-
TPL04991928-89-8
9H-purine,6-(1-pyrrolidinyl)- ,with CAS No. 1928-89-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 9H-purine,6-(1-pyrrolidinyl)- provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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9-oxo-9H-Thioxanthene-3-carboxamide 10,10-dioxide
TPL057551762-93-7
9-oxo-9H-Thioxanthene-3-carboxamide 10,10-dioxide ,with CAS No. 51762-93-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 9-oxo-9H-Thioxanthene-3-carboxamide 10,10-dioxide provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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8,8-dimethyl-9-[(3-methylbutanoyl)oxy]-2-oxo-pyrano[2,3-h]chromen-10-yl 3-methylbut-2-enoate
8,8-dimethyl-9-[(3-methylbutanoyl)oxy]-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-10-yl 3-methylbut-2-enoate
T129573
8,8-dimethyl-9-[(3-methylbutanoyl)oxy]-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-10-yl 3-methylbut-2-enoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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4-6 weeks
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(1'R,3a'R,8a'S,9'S,9a'S)-1'-Methyl-3'-oxo-N,N-diphenyl-3',3a',5',7',8',8a',9',9a'-octahydro-1'H-spiro[[1,3]dioxolane-2,6'-naphtho[2,3-c]furan]-9'-carboxamide
T67324900160-98-7
(1'R,3a'R,8a'S,9'S,9a'S)-1'-Methyl-3'-oxo-N,N-diphenyl-3',3a',5',7',8',8a',9',9a'-octahydro-1'H-spiro[[1,3]dioxolane-2,6'-naphtho[2,3-c]furan]-9'-carboxamide is a useful organic compound for research related to life sciences. The catalog number is T67324 and the CAS number is 900160-98-7.
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    (8S,9R)-8-(2-hydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl (2Z)-2-methylbut-2-enoate
    TN12466
    (8S,9R)-8-(2-hydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl (2Z)-2-methylbut-2-enoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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    4-6 weeks
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    2-[(8S,9S)-9-methoxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl]propan-2-yl (2Z)-2-methylbut-2-enoate
    TN12467
    2-[(8S,9S)-9-methoxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl]propan-2-yl (2Z)-2-methylbut-2-enoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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    4-6 weeks
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    3-Methyl-9H-carbazol-2-ol
    T12522724224-30-4
    3-Methyl-9H-carbazol-2-ol is a useful organic compound for research related to life sciences and the catalog number is T125227.
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    1,2,3,4,7-Pentamethoxy-9H-xanthen-9-one
    T125893
    1,2,3,4,7-Pentamethoxy-9H-xanthen-9-one is a useful organic compound for research related to life sciences and the catalog number is T125893.
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    {6-methyl-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-10-yl}methyl acetate
    T127612
    {6-methyl-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-10-yl}methyl acetate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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    4-6 weeks
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