Thiazoles
Organic heterocyclic compounds that consist of an azole with both sulfur and nitrogen atoms; includes compounds that are derived from thiazoles.
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- (84)
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Molecular Weight (g/mol)
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- (1)
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- (1)
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- (1)
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- (7)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (9)
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- (1)
- (1)
- (1)
- (1)
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- (2)
- (1)
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- (1)
- (4)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
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- (2)
- (1)
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- (3)
- (3)
- (6)
- (2)
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- (1)
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- (1)
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- (1)
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- (20)
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- (1)
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- (1)
Percent Purity
- (2)
- (1)
- (6)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (8)
- (7)
- (2)
- (8)
- (1)
- (14)
- (43)
- (30)
- (2)
- (8)
- (23)
- (4)
- (1)
- (4)
- (2)
- (6)
- (2)
- (3)
- (1)
- (1)
- (2)
- (15)
- (1)
- (1)
- (52)
- (10)
- (284)
- (72)
- (16)
- (9)
Physical Form
- (3)
- (138)
- (2)
- (10)
- (1)
- (2)
- (33)
- (16)
- (29)
Boiling Point
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (1)
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- (3)
- (1)
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- (1)
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- (1)
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- (1)
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- (4)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
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5,566
Medchemexpress LLC (2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone | 141627-42-1 | 99.6% | C20H19NO5 | 25 G
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(2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone is a drug intermediate for the synthesis of various active compounds. It is for research use only.
- Used as a drug intermediate for active compound synthesis
- Molecular weight: 353.37
- Chemical formula: C20H19NO5
- Appearance: Solid, yellow to brown
- Shipping: Room temperature in continental US
- Storage (powder): -20°C for 3 years, 4°C for 2 years
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month
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5,567
Medchemexpress LLC N-benzyl-N-butyl-4-(phenylsulfamoyl)benzamide | 2244678-29-1 | 98.4% | 50 MG
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TH-257 (CAS 2244678-29-1) is a small-molecule allosteric inhibitor of LIM kinase 1 and 2 used as a biochemical research probe to study LIMK-mediated signaling pathways in vitro.
- Potent inhibitor of LIMK1 and LIMK2 with IC50 values of 84 nM and 39 nM.
- Molecular formula C24H26N2O3S and molecular weight 422.54 g/mol.
- High purity (98.36%) suitable for in vitro biochemical studies.
- Supplied as a solid powder and as a 10 mM solution in DMSO; common pack sizes include 5 mg, 10 mg, 50 mg, and 100 mg.
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5,568
Selleck Chemical LLC (R)-Nepicastat HCl S4926-10mg
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(R)-Nepicastat HCl (RS-25560-198) the R-enantiomer of Nepicastat HCl is a potent and selective inhibitor with IC50 of 25 1 nM and 18 3 nM for bovine and human dopamine- -hydroxylase with negligible affinity for twelve other enzymes and thirteen neurotransmitter receptors
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5,569
eMolecules 1251929-90-4 | 2-hydroxy-2-(4-methylthiazol-2-yl)propanehydrazide | 250mg
Pharmablock | O3-tert-butyl O8-methyl 3-azabicyclo[3.2.1]octane-38-dicarboxylate | 25mg | 590288775 | PBLG0009 | 1403766-87-9 | MFCD23106312 | 269.341 | C14H23NO4
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5,570
eMolecules 71574-33-9 | 4,5-Dimethylthiazol-2-amine hydrochloride | Oakwood Chemical | MFCD00012711 | 164.650 | C5H9ClN2S | 98.000 | Cl.Cc1nc(N)sc1C | 1g | 537714270
4,5-Dimethylthiazol-2-amine hydrochloride | Oakwood Chemical | 71574-33-9 | MFCD00012711 | 164.650 | C5H9ClN2S | 98.000 | Cl.Cc1nc(N)sc1C | 1g | 537714270
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5,571
eMolecules 2563873-83-4 | m-PEG16-NHS ester | Ambeed | MFCD13184971 | 861.973 | C38H71NO20 | 95.000 | COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O | 50mg | 811906054
m-PEG16-NHS ester | Ambeed | 2563873-83-4 | MFCD13184971 | 861.973 | C38H71NO20 | 95.000 | COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O | 50mg | 811906054
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5,572
Medchemexpress LLC 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 174899-83-3 | MFCD05664714 | 99.9% | 419.36 | 50 G
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1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide (compound 8) is an HIV-1 integrase inhibitor that effectively inhibits both the 3'-processing (3'-P) and strand transfer (ST) steps of the integration reaction. It can be utilized in HIV-1 research.
- Effectively inhibits HIV-1 integrase
- Inhibits 3'-processing step
- Inhibits strand transfer step
- Suitable for HIV-1 research
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5,573
Medchemexpress LLC MM-02-57 | 404.89 | 50 MG
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MM-02-57 is a covalent DDB1 CUL4A adaptor protein recruiter.
- Acts as a covalent DDB1 CUL4A adaptor protein recruiter
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5,574
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000734934 4 4 -DIPYRIDIN-4-YL 5G
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5,575
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000735091 2 6-BISPYRIDIN-2-YL 1G
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5,576
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000772024 3 5-DIPYRIDIN-3-YL 1G
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5,577
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000772027 3 6-DIPYRIDIN-4-YL 1G
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5,578
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000737368 7-BROMOHEPTAN-1-AMIN 1G
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5,579
Aobchem AOBCHEM
5000932867 3- 2-METHOXYTHIAZOL-5-YL OXETA
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5,580
Aobchem AOBCHEM
5000932898 6-ETHOXY-2-FLUORO-3- METHYLTH
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