Isothiocyanates
eMolecules 27072-45-3 | Fluorescein isothiocyanate isomer I | Ochem Incorporation | MFCD00005063 | 389.380 | C21H11NO5S | 97.000 | Oc1ccc2c(Oc3cc(O)ccc3C22OC(=O)c3cc(ccc23)N=C=S)c1 | 0.1g | 773125751
Fluorescein isothiocyanate isomer I | Ochem Incorporation | 27072-45-3 | MFCD00005063 | 389.380 | C21H11NO5S | 97.000 | Oc1ccc2c(Oc3cc(O)ccc3C22OC(=O)c3cc(ccc23)N=C=S)c1 | 0.1g | 773125751
eMolecules 7051-34-5 | Cyclopropylmethyl bromide | Oakwood Chemical | MFCD00001306 | 135.004 | C4H7Br | 97.000 | BrCC1CC1 | 500g | 537664947
Cyclopropylmethyl bromide | Oakwood Chemical | 7051-34-5 | MFCD00001306 | 135.004 | C4H7Br | 97.000 | BrCC1CC1 | 500g | 537664947
eMolecules 951753-87-0 | 5-Isothiocyanato-3-(trifluoromethyl)picolinonitrile | Combi-Blocks, Inc. | MFCD18382742 | 229.180 | C8H2F3N3S | 98.000 | FC(F)(F)c1cc(cnc1C#N)N=C=S | 100g | 866383957
5-Isothiocyanato-3-(trifluoromethyl)picolinonitrile | Combi-Blocks, Inc. | 951753-87-0 | MFCD18382742 | 229.180 | C8H2F3N3S | 98.000 | FC(F)(F)c1cc(cnc1C#N)N=C=S | 100g | 866383957
eMolecules 951753-87-0 | 5-Isothiocyanato-3-(trifluoromethyl)picolinonitrile | Combi-Blocks, Inc. | MFCD18382742 | 229.180 | C8H2F3N3S | 98.000 | FC(F)(F)c1cc(cnc1C#N)N=C=S | 10g | 866383956
5-Isothiocyanato-3-(trifluoromethyl)picolinonitrile | Combi-Blocks, Inc. | 951753-87-0 | MFCD18382742 | 229.180 | C8H2F3N3S | 98.000 | FC(F)(F)c1cc(cnc1C#N)N=C=S | 10g | 866383956
eMolecules 7051-34-5 | Cyclopropylmethyl bromide | Synthonix | MFCD00001306 | 135.004 | C4H7Br | 97.000 | BrCC1CC1 | 10g | 672554323
Cyclopropylmethyl bromide | Synthonix | 7051-34-5 | MFCD00001306 | 135.004 | C4H7Br | 97.000 | BrCC1CC1 | 10g | 672554323
Medchemexpress LLC 3-acetylphenyl acetate | 2454-35-5 | MFCD00017227 | 99.9% | 178.19 g/mol | C10H10O3 | 5 G
3-Acetylphenyl acetate is an aromatic acetyl ester used as a pharmaceutical intermediate and research reagent. It has the molecular formula C10H10O3 and a molecular weight of 178.19 g/mol, and is supplied at high purity for laboratory synthesis and development.
- High purity suitable for research applications.
- Useful as a pharmaceutical intermediate in organic synthesis.
- Defined molecular formula C10H10O3 and molecular weight 178.19 g/mol.
- Available in small pack sizes for laboratory use.
- Typically supplied with a certificate of analysis and safety data sheet.
eMolecules 3326-32-7 | Fluorescein isothiocyanate isomer 1 | AA Blocks LLC | MFCD00005063 | 389.380 | C21H11NO5S | 0.000 | Oc1ccc2c(Oc3cc(O)ccc3C22OC(=O)c3cc(ccc23)N=C=S)c1 | 5g | 410144830
Fluorescein isothiocyanate isomer 1 | AA Blocks LLC | 3326-32-7 | MFCD00005063 | 389.380 | C21H11NO5S | 0.000 | Oc1ccc2c(Oc3cc(O)ccc3C22OC(=O)c3cc(ccc23)N=C=S)c1 | 5g | 410144830
Advanced Materials Technology HALO 90 PCS Phenyl-Hexyl, 2.7um, 1.5 mm x 100 mm
HALO 90 PCS Phenyl-Hexyl, 2.7um, 1.5 mm x 100 mm
Sigma Aldrich Fine Chemicals Biosciences Fluorescein isothiocyanate5G
Dextran is a polymer of anhydroglucose. It is composed of approximately 95% alpha-D-(166) linkages. The remaining (163) linkages account for the branching of dextran. Conflicting data on the branch lengths implies that the average branch length is less than three glucose units. However other methods indicate branches of greater than 50 glucose units exist. Native dextran has been found to have a molecular weight (MW) in the range of 9 million to 500 million. Lower MW dextrans will exhibit slightly less branching and have a more narrow range of MW distribution. Dextrans with MW greater than 10 000 behave as if they are highly branched. As the MW increases dextran molecules attain greater symmetry. Dextrans with MW of 2 000 to 10 000 exhibit the properties of an expandable coil. At MW below 2 000 dextran is more rod-like. The MW of dextran is measured by one or more of the following methods low angle laser light scattering size exclusion chromatography copper-complexation and anthr
Medchemexpress LLC Cyclopropylmethyl bromide | 7051-34-5 | 99.9% | 135.00 g/mol | C4H7Br | 100g
Cyclopropylmethyl bromide is an intermediate Cyclopropylmethyl bromide can be used in the preparation of Firocoxib (HY-14670) Firocoxib (ML 1785713) is a potent selective orally active COX-2 inhibitor[1]
Medchemexpress LLC Mito-TEMPO | 1334850-99-5 | 99.19% | 510.03 | 25 MG
Mito-TEMPO is a mitochondria-targeted superoxide dismutase mimetic with superoxide and alkyl radical scavenging properties.
- Mito-TEMPO greatly attenuates the increase in ALT activities and reduces the areas of necrosis at both time points, indicating that the protection is sustained until at least 24 h post-APAP.
- Mito-TEMPO could induce secondary apoptosis in the late phase of APAP hepatotoxicity.
- Mito-TEMPO induces secondary apoptosis after APAP overdose by inhibition of RIP3.