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3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol
protein kinase C inhibitor, low-ceiling diuretic drug
Chemical Formula: C14H12ClNO2
Molecular Weight: 261.7
OTAVAchemicals Catalogue Number: 3709336
CAS Registry Number: 89943-82-8
Purity: 95%
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7-imidazol-1-yl-5,6-dihydronaphthalene-2-carboxylic acid
Thromboxane-A synthase inhibitor
Chemical Formula: C14H12N2O2
Molecular Weight: 240.3
OTAVAchemicals Catalogue Number: 3703212
CAS Registry Number: 89781-55-5
Purity: 95%
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6-fluoro-N-[(4-fluorophenyl)methyl]quinazolin-4-amine
autophagy inhibitor
Chemical Formula: C15H11F2N3
Molecular Weight: 271.3
OTAVAchemicals Catalogue Number: 1736860
CAS Registry Number: 1262888-28-7
Purity: 95%
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N-(6-Benzyl-2-phenethylamino-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-4-yl)-3-chloro-2-methyl-benzenesulfonamide
CaMKII inhibitor
Chemical Formula: C29H30ClN5O2S
Molecular Weight: 548.1
OTAVAchemicals Catalogue Number: 7139318
CAS Registry Number: 1208123-85-6
Purity: >95%
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3-Phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl]-2-propenamide
Cell-permeable, selective inhibitor of cellular phosphatase complexes that dephosphorylate eukaryotic translation initiation factor 2 subunit á (eIF2á).
Protects cells from endoplasmic reticulum stress-induced apoptosis (EC50 ~ 15 ìM)
Chemical Formula: C21H17Cl3N4OS
Molecular Weight: 479.8
OTAVAchemicals Catalogue Number: 7119987003
CAS Registry Number: 405060-95-9
Purity: 98% (HPLC)
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6-Methyl-2-((2-(naphthalen-1-yl)-2-oxoethyl)thio)pyrimidin-4(3H)-one
I3MT-3 (HMPSNE) is a potent, selective, and cell-membrane permeable inhibitor of 3-Mercaptopyruvate sulfurtransferase (3MST) (IC50=2.7 µM).
I3MT-3 is inactive for other H2S/sulfane sulfur-producing enzymes. I3MT-3 targets a persulfurated cysteine residue located in the active site of 3MST.
Chemical Formula: C17H14N2O2S
Molecular Weight: 310.4
OTAVAchemicals Catalogue Number: 7110940341
CAS Registry Number: 459420-09-8
Purity: 95% (HPLC)
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4-[5-(4-Chlorophenyl)-2-methyl-3-(1-oxopropyl)-1H-pyrrol-1-yl]benzenesulfonamide
Positive allosteric modulator of a7 nAChRs
Chemical Formula: C20H19ClN2O3S
Molecular Weight: 402.9
OTAVAchemicals Catalogue Number: 7070707121
CAS Registry Number: 1000279-69-5
Purity: 98% (HPLC)
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2-(5-Cyano-6-oxo-4-phenyl-1,6-dihydro-pyrimidin-2-ylsulfanyl)-N-(3-trifluoromethyl-phenyl)-acetamide
Chemical Formula: C20H13F3N4O2S
Molecular Weight: 430.4
OTAVAchemicals Catalogue Number: 7020160376
CAS Registry Number: N/A
Purity: 95% (HPLC)
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(E)-N-(4-(N-(3-Methoxypyrazin-2-yl)sulfamoyl)phenyl)-3-(5-nitrothiophene-2-yl)acrylamide
Potent, selective necroptosis inhibitor (IC50 = 0.2 µM). MLKL blocker. Selectively blocks necrosis downstream of RIP3 activation. Shows selective antinecrotic effects
Chemical Formula: C18H15N5O6S2
Molecular Weight: 461.5
OTAVAchemicals Catalogue Number: 7012180041
CAS Registry Number: 432531-71-0
Purity: 90%+ (HPLC)
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Cyclohexyl-[4-(1-piperazin-1-yl[2,6]naphthyridin-3-yl)pyridin2-yl]amine
inhibitor PKD kinase
Chemical Formula: C23H28N6
Molecular Weight: 388.5
OTAVAchemicals Catalogue Number: 11639280
CAS Registry Number:1071135-06-2
Purity: 97% (HPLC)
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3-Amino-5-(4-benzylphenyl)thieno[2,3-d]pyrimidin-4-one, 3-Amino-5-[4-(phenylmethyl)phenyl]thieno[2,3-d]pyrimidin-4(3H)-one (Barbadin)
selective ß-arrestin/ß2-adaptin inhibitor
Chemical Formula: C19H15N3OS
Molecular Weight: 333.4
OTAVAchemicals Catalogue Number: 0129720278
CAS Registry Number: 356568-70-2
Purity: 97% (HPLC)
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1-Piperidine Cyclohexane Carbonitrile
1-Piperidine Cyclohexane Carbonitrile has been found as a contaminant in PCP preparations
Chemical Formula: C12H20N2
Molecular Weight: 192.3
OTAVAchemicals Catalogue Number: 0111070275
CAS Registry Number: 3867-15-0
Purity: 95% (HPLC)
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4-[(1E)-{2-[(9E)-9H-fluoren-9-ylidene]hydrazin-1-ylidene}methyl]benzoic acid
A novel inhibitor of the ATP-binding cassette transporter ABCG2 (IC50 = 4.3 µM)
Chemical Formula: C21H14N2O2
Molecular Weight: 326.3579
OTAVAchemicals Catalogue Number: 3463893
CAS Registry Number: 904229-76-1
Purity: 95% (HPLC)
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N-1-cyclohexyl-N-2-[(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfonyl]glycinamide
new antimalarial agents targeting PfCCT (IC50 = 42 µM)
Chemical Formula: C17H23N3O4S
Molecular Weight: 365.4546
OTAVAchemicals Catalogue Number: 1458183
CAS Registry Number: 1216772-20-1
Purity: 95% (HPLC)
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5-Bromo-3,3-dimethyl-1,3-dihydro-indol-2-one
Chemical Formula: C10H10BrNO
Molecular Weight: 240.1
OTAVAchemicals Catalogue Number: 1394993
CAS Registry Number: 120902-45-6
Purity: 97% (HPLC)
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8-hydroxyquinoline-5-carboxylic acid
IOX1 has an IC50 value as 200nM. IOX1 might be used in the treatment of ß-thalassemia by a-globin downregulation
Chemical Formula: C10H7NO3
Molecular Weight: 189.2
OTAVAchemicals Catalogue Number: 3476873
CAS Registry Number: 5852-78-8
Purity: 96%+ (HPLC)
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(E)-2-(2-Chlorobenzylidene)hydrazinecarboximidamide; 2-[(2-Chlorophenyl)methylene]hydrazinecarboximidamide
Sephin 1 is a selective inhibitor of holophosphatase, a regulatory subunit of protein phosphatase 1
Chemical Formula: C8H9ClN4
Molecular Weight: 196.6
OTAVAchemicals Catalogue Number: 0114360035
CAS Registry Number: 13098-73-2
Purity: 95%+ (HPLC)
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(5Z)-5-[(4-chlorophenyl)methylene]thiazolidine-2,4-dione
Potent inhibitor of PIM-1 with IC50 values of 0.04±0.03 µM. The inhibition of PC3 prostate carcinoma cells proliferation by 21a is 49±8 µM.
Potent inhibitor of PIM-2 with IC50 values of 0.2±0.1 µM. The inhibition of PC3 prostate carcinoma cells proliferation is 49±8 µM.
OTAVAchemicals Catalogue Number: 0123300047
CAS Registry Number: N/A
Purity: 100%
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2-Hydroxy-4-[[[[(4-methylphenyl)sulfonyl]oxy]acetyl]amino]-benzoic acid
an inhibitor of STAT3 with anti-tumor activity; NSC 74859 in inhibition of STAT3 dimerization assays demonstrated an IC50 = 100 µM
OTAVAchemicals Catalogue Number: 7070707021
CAS Registry Number: 501919-59-1
Purity: 98% (HPLC)
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1-benzyl-3-hexadecyl-2-methyl-imidazol-1-ium iodide
Human elongation factor 2 kinase (eEF-2K) inhibitor, IC50 = 60 nM
**Tautomeric double bonds in the structure **
OTAVAchemicals Catalogue Number: 7070707012
CAS Registry Number: 278603-08-0
Purity: 97%+ (CHN analysis, 13C NMR & 1H NMR)
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