Organosulfur Compounds
eMolecules Ambeed / 1-Isothiocyanato-35-bis(trifluoromethyl)benzene / 1g / 742300311 / A661180 / / 23165-29-9 / MFCD00040838 / 271.180 / C9H3F6NS
Ambeed / 1-Isothiocyanato-35-bis(trifluoromethyl)benzene / 1g / 742300311 / A661180 / / 23165-29-9 / MFCD00040838 / 271.180 / C9H3F6NS
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.
Sigma Aldrich Fine Chemicals Biosciences FLUORESCEIN ISOTHIOCYANA 500MG
Fluorescein isothiocyanate isomer I, 500mg, 3326-32-7
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
Sigma Aldrich Fine Chemicals Biosciences 3-(Methylthio)propyl isothiocyanate >=98%, FG | 505-79-3 | MFCD00209521 | 1KG
3-(Methylthio)propyl isothiocyanate >=98%, FG | Purity: >=98% | Mol Wt: 147.26 | 505-79-3 | MFCD00209521 | 1KG
Sigma Aldrich Fine Chemicals Biosciences 4-Acetamido-4'-isothiocyanato-2,2'-stilbenedisulfonic acid disodium salt hydrate >=80% | 51023-76-8 | MFCD00007485 | 250MG
4-Acetamido-4'-isothiocyanato-2,2'-stilbenedisulfonic acid disodium salt hydrate >=80% | Purity: >=80% | 51023-76-8 | MFCD00007485 | 250MG
AdipoGen 4-Bromomethylphenyl ITC
Chemical. CAS 155863-32-4. Formula C8H6BrNS. MW 228.1. Synthetic. Hetero-bifunctional linker specially for the quaternisation of pyridyl-nitrogen in order to introduce an amine or thiol reactive group. Synthetic building block for the preparation of fluorescent labels.
Sigma Aldrich Fine Chemicals Biosciences Phenyl isothiocyanate for
Phenyl isothiocyanate is an aromatic isothiocyanate. It participates in dehydration reactions of alcohols. It is widely used for synthesis of various biologically important heterocyclic compounds.
eMolecules Chem-Impex Fluorescein isothiocyanate isomer I 250mg 112440714 00860 0 000 3326-32-7 MFCD00005063 389 380 C21H11NO5S
Chem-Impex Fluorescein isothiocyanate isomer I 250mg 112440714 00860 0 000 3326-32-7 MFCD00005063 389 380 C21H11NO5S
eMolecules AstaTech / 2-CHLORO-4-ISOTHIOCYANATOBENZONITRILE / 0.1g / 718059013 / E74710 / 95.000 / 21724-83-4 / MFCD11644904 / 194.640 / C8H3ClN2S
AstaTech / 2-CHLORO-4-ISOTHIOCYANATOBENZONITRILE / 0.1g / 718059013 / E74710 / 95.000 / 21724-83-4 / MFCD11644904 / 194.640 / C8H3ClN2S
Medchemexpress LLC (Bromomethyl)cyclopropane | 7051-34-5 | MFCD00001306 | 99.2% | 135.00 | C4H7Br | 1mL
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 Cyclopentyl phenyl ketone | 5422-88-8 | MFCD00001378 | 98.4% | 174.24 g/mol | C12H14O | 10 G
Cyclopentyl phenyl ketone (CAS 5422-88-8) is an organic synthesis intermediate used as a building block in the preparation of active molecules and other fine chemicals. Provided for research use, it is characterized by a high purity and supports common ketone transformations such as reductions, condensations, and acylations.
- High purity (98.42%).
- Chemical formula C12H14O and molecular weight 174.24 g/mol.
- Suitable as a building block for synthesis of active molecules and intermediates.
- Supports common ketone transformations, e.g., reductions and condensations.
- Supplied with certificate of analysis and safety data sheet for quality and safety assurance.
![eMolecules Medchem Express / AM103 / 5mg / 415687200 / HY-14163 / / 1147872-22-7 / [null] / 631.770 / C36H38N3NaO4S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502481389.JPG-250.jpg)
eMolecules Medchem Express / AM103 / 5mg / 415687200 / HY-14163 / / 1147872-22-7 / [null] / 631.770 / C36H38N3NaO4S
Medchem Express / AM103 / 5mg / 415687200 / HY-14163 / / 1147872-22-7 / [null] / 631.770 / C36H38N3NaO4S
eMolecules 2-(Benzylthio)-5-bromopyrimidine | 79686-18-3 | 5G | Purity: 98%
Combi-Blocks | 2-(Benzylthio)-5-bromopyrimidine | 5G | 79686-18-3 | MFCD16660315
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