Sulfanylbenzoic acids and derivatives
eMolecules 7-Bromo-5-(pentafluorothio)-1,3-benzoxazole | 1432075-78-9 | MFCD24369705 | 1g
Apollo Scientific | 7-Bromo-5-(pentafluorothio)-1,3-benzoxazole | 1g | 562429269 | PC51189 | 95.000 | 1432075-78-9 | MFCD24369705 | 324.060 | C7H3BrF5NOS
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eMolecules Building Block Tool
Medchemexpress LLC 2-amino-5-methylthiophene-3-carbonitrile | 138564-58-6 | MFCD01626055 | 99.8% | 138.19 g/mol | C6H6N2S | 1 G
2-Amino-5-methylthiophene-3-carbonitrile is an organic intermediate used in research and synthetic chemistry. Supplied as a solid with high reported purity, it serves as a building block in heterocyclic synthesis and is applied in routes toward pharmaceutical scaffolds.
- High reported purity suitable for research applications.
- Solid form for convenient storage and handling.
- Useful as a building block in heterocyclic synthesis.
- Available in multiple pack sizes from milligram to bulk quantities.
- Analytical documents available (COA, LCMS, SDS) for quality verification.
Medchemexpress LLC IR-825 near-infrared fluorescent dye | 1558079-49-4 | MFCD32068082 | 98.3% | 824.42 g/mol | C54H48ClN2O4 | 5 MG
IR-825 is a near-infrared fluorescent dye with a terminal carboxyl (COOH) group that enables covalent conjugation to other molecules. It is used for near-infrared imaging and tumor photothermal research, and is supplied in research-scale quantities.
- Near-infrared fluorescent dye suitable for imaging
- Terminal carboxyl group enables conjugation to other molecules
- Used in tumor photothermal treatment research
- High purity (≈98.3%) for research applications
- Available in small research-scale packages (for example, 5 mg)
- Chemical formula C54H48ClN2O4; molecular weight 824.42 g/mol
Medchemexpress LLC 2-amino-5-methylthiophene-3-carbonitrile | 138564-58-6 | MFCD01626055 | 99.8% | 138.19 g·mol⁻¹ | C6H6N2S | 5 G
2-Amino-5-methylthiophene-3-carbonitrile is a thiophene-derived building block supplied for research and synthetic chemistry. It is commonly used as an intermediate in heterocycle construction and has documented use in the synthesis of olanzapine. The material is provided as a solid or as a ready-to-use solution in DMSO and is supported by analytical and safety documentation.
- High purity suitable for research applications (≈99.8%).
- Available as solid and as a 10 mM solution in DMSO.
- Supplied with analytical documentation and safety data.
- Molecular formula C6H6N2S and molecular weight 138.19 g·mol⁻¹.
- Useful as a building block for heterocycle synthesis and pharmaceutical intermediates.
- Multiple pack sizes available from small-scale to bulk options.
Medchemexpress LLC 2-amino-5-methylthiophene-3-carbonitrile | 138564-58-6 | MFCD01626055 | 99.8% | 138.19 | C6H6N2S | 500 MG
2-Amino-5-methylthiophene-3-carbonitrile is a thiophene-derived chemical intermediate for research use, commonly employed as a building block in medicinal chemistry and in synthetic routes toward heterocyclic pharmaceutical scaffolds. The material is provided with analytical characterization to support laboratory workflows.
- High purity material suitable for research applications.
- Molecular formula C6H6N2S and molecular weight 138.19.
- Available as solids and as DMSO solutions for convenient handling.
- Characterization documents provided, including COA, LC-MS, and SDS.
- Intended for laboratory research use only; not for human or clinical use.
Medchemexpress LLC IR-825 | 1558079-49-4 | 98.3% | 824.42 | C54H48ClN2O4 | 25 MG
IR-825 is a near-infrared fluorescent dye with a terminal carboxyl (COOH) functional group that enables covalent conjugation to other molecules. It is used in research applications such as near-infrared imaging and tumor photothermal treatment. The compound has formula C54H48ClN2O4 and a molecular weight of 824.42 Da.
- Near-infrared fluorescent dye suitable for imaging and photothermal applications
- Terminal carboxyl (COOH) group for covalent conjugation to biomolecules
- High purity for research use (listed as 98.27%)
- Molecular weight 824.42 Da and formula C54H48ClN2O4
Medchemexpress LLC Ir-825 | 1558079-49-4 | 98.3% | 824.42 | C54H48ClN2O4 | 50 MG
IR-825 is a near-infrared fluorescent dye with a terminal carboxyl (COOH) functional group that allows covalent conjugation to other molecules. It is supplied as a purified solid for research use in imaging and photothermal therapy applications.
- Near-infrared fluorescent dye suitable for imaging and photothermal studies.
- Carboxyl (COOH) functional group enables conjugation to biomolecules.
- High purity suitable for research: 98.27%.
- Molecular weight 824.42; formula C54H48ClN2O4.
- Available in small lab quantities, including 50 mg packs.
eMolecules 5319-77-7 | 5-(Methylthio)-1,3,4-thiadiazol-2-amine | Ambeed | MFCD00175752 | 147.210 | C3H5N3S2 | 98.000 | CSc1nnc(N)s1 | 10g | 600845387
5-(Methylthio)-1,3,4-thiadiazol-2-amine | Ambeed | 5319-77-7 | MFCD00175752 | 147.210 | C3H5N3S2 | 98.000 | CSc1nnc(N)s1 | 10g | 600845387
eMolecules 5319-77-7 | 5-(Methylthio)-1,3,4-thiadiazol-2-amine | Ambeed | MFCD00175752 | 147.210 | C3H5N3S2 | 98.000 | CSc1nnc(N)s1 | 25g | 600845388
5-(Methylthio)-1,3,4-thiadiazol-2-amine | Ambeed | 5319-77-7 | MFCD00175752 | 147.210 | C3H5N3S2 | 98.000 | CSc1nnc(N)s1 | 25g | 600845388
Selleck Chemical LLC Anti-mouse Ter-119-InVivo
Anti-mouse Ter-119-InVivo reacts with mouse Ter-119 a 52 kDa glycophorin A-associated protein that is expressed by erythroid cells from the early proerythroblast stage to mature erythrocytes Anti-mouse Ter-119-InVivo is commonly used for identifying erythrocytes and cells in the erythroid lineage
TARGETMOL CHEMICALS INC JH-X-119-01 5MG
Also available in 1 mL, 1 mg, 2 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. JH-X-119-01 is a highly potent and selective covalent inhibitor of IRAK-1 (Interleukin-1 Receptor-Associated Kinase 1). Purity 97.1%
eMolecules 601514-19-6 | TWS-119 | Advanced ChemBlocks | MFCD09037535 | 318.336 | C18H14N4O2 | 98.000 | Nc1cccc(c1)-c1cc2c(Oc3cccc(O)c3)ncnc2[nH]1 | 25mg | 483292181
TWS-119 | Advanced ChemBlocks | 601514-19-6 | MFCD09037535 | 318.336 | C18H14N4O2 | 98.000 | Nc1cccc(c1)-c1cc2c(Oc3cccc(O)c3)ncnc2[nH]1 | 25mg | 483292181
Medchemexpress LLC 2H-1-benzopyran-7-ol derivative (2R enantiomer) | 1443752-77-9 | 98.2% | 457.56 | C29H31NO4 | 5MG
(R)-OP-1074 is the R-enantiomer of OP-1074, a research-grade selective estrogen receptor degrader (PA-SERD) with potent anti-estrogenic activity against ERα and ERβ. It is supplied as a solid for research use and can be used as a control compound in estrogen receptor signaling studies. CAS 1443752-77-9; formula C29H31NO4; molecular weight 457.56.