Halohydrins
Aobchem 3 4-Dichloro-N-(phenylmethyl)benzamide | 95% | CAS 28394-01-6 | C14H11Cl2NO | 250mg
3 4-Dichloro-N-(phenylmethyl)benzamide | 95% | CAS 28394-01-6 | C14H11Cl2NO | 250mg
Aobchem 3 5-Dichloro-2-(methylthio)pyridine | 97% | CAS 100846-34-2 | C6H5Cl2NS | 10g
3 5-Dichloro-2-(methylthio)pyridine | 97% | CAS 100846-34-2 | C6H5Cl2NS | 10g
Aobchem 2 5-Dichloro-4-(methylthio)pyridine | ≥97% | CAS 474824-43-6 | C6H5Cl2NS | 1g
2 5-Dichloro-4-(methylthio)pyridine | ≥97% | CAS 474824-43-6 | C6H5Cl2NS | 1g
Aobchem 1-(6-Phenoxypyridin-2-yl)propan-1-one | 95% | C14H13NO2 | 250mg
1-(6-Phenoxypyridin-2-yl)propan-1-one | 95% | C14H13NO2 | 250mg
Aobchem 1-(4-Cyclobutylphenyl)-1-propanone | 95% | CAS 1170061-50-3 | C13H16O | 250mg
1-(4-Cyclobutylphenyl)-1-propanone | 95% | CAS 1170061-50-3 | C13H16O | 250mg
eMolecules 827-15-6 | 1,2,3,4,5-Pentafluoro-6-iodobenzene | ChemScene | MFCD00001032 | 293.962 | C6F5I | 97.000 | Fc1c(F)c(F)c(I)c(F)c1F | 1g | 844789472
1,2,3,4,5-Pentafluoro-6-iodobenzene | ChemScene | 827-15-6 | MFCD00001032 | 293.962 | C6F5I | 97.000 | Fc1c(F)c(F)c(I)c(F)c1F | 1g | 844789472
Medchemexpress LLC 6-(tritylthio)hexanoic acid | 80441-55-0 | MFCD11226801 | >98.0% | 390.54 g·mol⁻¹ | C25H26O2S | 100 MG
6-(Tritylthio)hexanoic acid is a Tst-protected hexanoic acid linker used in organic synthesis and bioconjugation. The tritylthio protecting group can be removed under acidic conditions to reveal a free thiol for thiol-selective conjugations, while the terminal carboxylic acid enables amide bond formation with common coupling reagents.
- Protecting-group strategy: tritylthio group removable under acidic conditions.
- Dual functionality: free thiol after deprotection and a terminal carboxylic acid for conjugation.
- Compatible with standard coupling reagents for reliable amide bond formation.
- Available in small-scale quantities suitable for synthesis and method development.
- Solid form suitable for routine laboratory storage and handling.
Matrix Scientific 2,2,3,3,4,4,5,5,6,6,7,7-DO-25G
2, 2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol, 98%; 25g,C8H6F12O2, MFCD00153145, mw 362.12, [90177-96-1]
eMolecules 1358953-45-3 | 1,1,1,3,3,3-Hexafluoro-2-(3-fluoro-4-iodophenyl)propan-2-ol | Apollo Scientific | MFCD29919656 | 388.023 | C9H4F7IO | 95.000 | OC(c1ccc(I)c(F)c1)(C(F)(F)F)C(F)(F)F | 1g | 562428969
1,1,1,3,3,3-Hexafluoro-2-(3-fluoro-4-iodophenyl)propan-2-ol | Apollo Scientific | 1358953-45-3 | MFCD29919656 | 388.023 | C9H4F7IO | 95.000 | OC(c1ccc(I)c(F)c1)(C(F)(F)F)C(F)(F)F | 1g | 562428969
Medchemexpress LLC Anti-F3 Factor III T 5mg | 5mg
Anti-F3/Factor III/Tissue Factor/CD142 Antibody is a CHO-expressed human antibody targeting F3/Factor III/Tissue Factor/CD142 The Anti-F3/Factor III/Tissue Factor/CD142 Antibody has a huIgG4SP type heavy chain and a hu type light chain with a predicted molecular weight (MW) of 150 kDa The isotype control for the Anti-F3/Factor III/Tissue Factor/CD142 Antibody can be referred to as Human IgG4 kappa Isotype Control (HY-P99003)
eMolecules 75-89-8 | 2,2,2-Trifluoroethanol | Oakwood Chemical | MFCD00004672 | 100.040 | C2H3F3O | 99.000 | OCC(F)(F)F | 1kg | 537661366
2,2,2-Trifluoroethanol | Oakwood Chemical | 75-89-8 | MFCD00004672 | 100.040 | C2H3F3O | 99.000 | OCC(F)(F)F | 1kg | 537661366
Medchemexpress LLC meso-CF3-BODIPY 2 | 1642327-22-7 | 98.6% | 316.08 g/mol | 100 MG
meso-CF3-BODIPY 2 is a fluorescent dye that exhibits an absorption wavelength (λabs) of 553 nm and an emission wavelength (λem) of 622 nm.
- Can be used in labeling reagents.
- Applicable in photodynamic therapy.
- Potential utility in organic photovoltaics and organic light-emitting diodes.
eMolecules 827-15-6 | 1,2,3,4,5-pentafluoro-6-iodo-benzene | Pharmablock | MFCD00001032 | 293.962 | C6F5I | 97.000 | Fc1c(F)c(F)c(I)c(F)c1F | 25g | 716543334
1,2,3,4,5-pentafluoro-6-iodo-benzene | Pharmablock | 827-15-6 | MFCD00001032 | 293.962 | C6F5I | 97.000 | Fc1c(F)c(F)c(I)c(F)c1F | 25g | 716543334
Medchemexpress LLC 4,5,6,7-Tetrafluoro-1-hydroxy-1,2-benziodoxole-3(1H)-one | 954373-94-5 | 95.9% | 335.98 | 50 MG
4,5,6,7-Tetrafluoro-1-hydroxy-1,2-benziodoxole-3(1H)-one is a highly pure chemical compound with a purity of 95.88%. It is primarily utilized as a versatile drug intermediate for the synthesis of various active pharmaceutical compounds. This substance is strictly intended for research purposes only and is not suitable for direct patient use.
- Essential building block in chemical synthesis.
- High purity for reliable research outcomes.
- Facilitates the creation of diverse active pharmaceutical ingredients.
- Specifically designed for laboratory and research applications.