Organic acids and derivatives
![eMolecules 28020-73-7 | 2,6-Bis(2-benzimidazolyl)pyridine | Combi-Blocks, Inc. | MFCD00134500 | 311.348 | C19H13N5 | 98.000 | c1ccc2[nH]c(nc2c1)-c1cccc(n1)-c1nc2ccccc2[nH]1 | 25g | 603131425](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502184104.JPG-250.jpg)
eMolecules 28020-73-7 | 2,6-Bis(2-benzimidazolyl)pyridine | Combi-Blocks, Inc. | MFCD00134500 | 311.348 | C19H13N5 | 98.000 | c1ccc2[nH]c(nc2c1)-c1cccc(n1)-c1nc2ccccc2[nH]1 | 25g | 603131425
2,6-Bis(2-benzimidazolyl)pyridine | Combi-Blocks, Inc. | 28020-73-7 | MFCD00134500 | 311.348 | C19H13N5 | 98.000 | c1ccc2[nH]c(nc2c1)-c1cccc(n1)-c1nc2ccccc2[nH]1 | 25g | 603131425
eMolecules 1809288-98-9 | Ambeed | N1N2-Bis(2-phenoxyphenyl)oxalamide | 1g | 767148270 | A1445253 | 424.456 | C26H20N2O4
Ambeed | NN-Dimethyl-[13-biazetidin]-3-amine 222-trifluoroacetate | 100mg | 633418249 | A1489980 | 2757730-11-1 | 269.268 | C10H18F3N3O2
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eMolecules Building Block Tool
Medchemexpress LLC Diethyl butylmalonate | 133-08-4 | MFCD00009170 | >99.0% | 216.27 g/mol | C11H20O4 | 10 MG
Diethyl butylmalonate is a malonate ester used as a research reagent that acts as a succinate dehydrogenase (SDH) inhibitor and modulates reactive oxygen species (ROS) in biochemical studies. It is provided for laboratory research use only and is not for human or clinical applications.
- Succinate dehydrogenase inhibitor commonly used in SDH/ROS studies.
- Chemical formula C11H20O4 and molecular weight 216.27 g/mol.
- Available in solution formats and multi-gram solid packages from manufacturers.
- Intended for research use only; consult safety data sheet for handling.
Sigma Aldrich Fine Chemicals Biosciences Sodium phosphate tribasic2.5KG
SODIUM Sodium phosphate tribasic2.5KG
Medchemexpress LLC Uzansertib (INCB053914) phosphate | 2088852-47-3 | 99.5% | 611.51 g·mol⁻¹ | C26H29F3N5O7P | 10 MG
Uzansertib phosphate is the phosphate salt of uzansertib (INCB053914), an orally active, ATP-competitive pan-PIM kinase inhibitor used for preclinical research. It is supplied as a high-purity solid and is intended for in-vitro and in-vivo studies at research institutions.
=O)C(=O)OC(C)(C)C | 100mg | 771351514](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502478815.JPG-250.jpg)
eMolecules 438553-50-5 | (S)-4-(4,7-Bis(2-(tert-butoxy)-2-oxoethyl)-1,4,7-triazonan-1-yl)-5-(tert-butoxy)-5-oxopentanoic acid | Broadpharm543.702 | C27H49N3O8 | 98.000 | CC(C)(C)OC(=O)CN1CCN(CC(=O)OC(C)(C)C)CCN(CC1)[C@H](CCC(O)=O)C(=O)OC(C)(C)C | 100mg | 771351514
(S)-4-(4,7-Bis(2-(tert-butoxy)-2-oxoethyl)-1,4,7-triazonan-1-yl)-5-(tert-butoxy)-5-oxopentanoic acid | Broadpharm | 438553-50-5543.702 | C27H49N3O8 | 98.000 | CC(C)(C)OC(=O)CN1CCN(CC(=O)OC(C)(C)C)CCN(CC1)[C@H](CCC(O)=O)C(=O)OC(C)(C)C | 100mg | 771351514
Medchemexpress LLC Diethyl phosphate-13C4 sodium | 1329613-90-2 | >95.0% | 180.05 | 13C4H10NaO4P | 1mg
Diethyl phosphate-13C4 (sodium) is the 13C labeled isotope of Diethyl phosphate-13C4 (sodium)(HY-101417) Diethylphosphate (DEP) is product of metabolism and of environmental degradation of a commonly used insecticide Chlorpyrifos[1]
![eMolecules 10049-21-5 | Sodium phosphate, monobasic, monohydrate | Chem-Impex | MFCD00149208 | 137.991 | H4NaO5P | 100.000 | O.[Na+].OP(O)([O-])=O | 2.5kg | 272390511](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000129465.jpg-250.jpg)
eMolecules 10049-21-5 | Sodium phosphate, monobasic, monohydrate | Chem-Impex | MFCD00149208 | 137.991 | H4NaO5P | 100.000 | O.[Na+].OP(O)([O-])=O | 2.5kg | 272390511
Sodium phosphate, monobasic, monohydrate | Chem-Impex | 10049-21-5 | MFCD00149208 | 137.991 | H4NaO5P | 100.000 | O.[Na+].OP(O)([O-])=O | 2.5kg | 272390511
Medchemexpress LLC Vidarabine phosphate | 29984-33-6 | 99.4% | 25 MG
Vidarabine phosphate, also known as Ara-AMP, is an antiviral agent primarily used to inhibit chronic HBV infection. This compound has also shown effectiveness against herpes simplex and varicella zoster viruses, making it a versatile agent in antiviral research.
- Antiviral properties
- Inhibits chronic HBV infection
- Effective against herpes simplex
- Effective against varicella zoster viruses
- White to off-white solid appearance
- Molecular weight of 347.22
- Chemical formula C10H14N5O7P
- High purity of 99.4%
Apexbio Technology LLC Sitagliptin (phosphate) 654671-78-0 100mg
Sitagliptin phosphate (CAS 654671-78-0) is a potent selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP4) DPP4 is a membrane-bound serine protease widely expressed on various cells involved in immune modulation signal transduction and apoptosis Sitagliptin competitively inhibits DPP4 activity exhibiting an IC50 value of approximately 18 nM with minimal cross-inhibition of structurally related proteases Clinically sitagliptin has shown efficacy in improving fasting and postprandial glycemic control and enhancing -cell function in type 2 diabetes research settings without increased cardiovascular risks
eMolecules 556082-02-1 | TERT-BUTYL BIS(2-AMINOETHYL)CARBAMATE | AstaTech | MFCD06797595 | 203.286 | C9H21N3O2 | 95.000 | CC(C)(C)OC(=O)N(CCN)CCN | 1g | 290661000
TERT-BUTYL BIS(2-AMINOETHYL)CARBAMATE | AstaTech | 556082-02-1 | MFCD06797595 | 203.286 | C9H21N3O2 | 95.000 | CC(C)(C)OC(=O)N(CCN)CCN | 1g | 290661000
Medchemexpress LLC Trisodium phosphate dodecahydrate | 10101-89-0 | MFCD00149198 | 98.1% | 380.12 g/mol | Na3PO4·12H2O | 2.5 KG
Trisodium phosphate dodecahydrate is an inorganic salt supplied as a white to off-white crystalline solid, commonly used as a reagent, buffer component, pH modifier, and excipient for laboratory and pharmaceutical research applications.
- Purity 98.1% assay.
- Chemical formula Na3PO4·12H2O.
- Molecular weight 380.12 g/mol.
- Appearance white to off-white crystalline solid.
- Soluble in water ≥ 100 mg/mL (≈263.07 mM).
- Available in multiple pack sizes, including 2.5 kg.
eMolecules 70476-82-3 | Mitoxantrone 2HCl | Ambeed | MFCD00242943 | 517.400 | C22H30Cl2N4O6 | 98.000 | Cl.Cl.OCCNCCNc1ccc(NCCNCCO)c2C(=O)c3c(O)ccc(O)c3C(=O)c12 | 1mg | 650568223
Mitoxantrone 2HCl | Ambeed | 70476-82-3 | MFCD00242943 | 517.400 | C22H30Cl2N4O6 | 98.000 | Cl.Cl.OCCNCCNc1ccc(NCCNCCO)c2C(=O)c3c(O)ccc(O)c3C(=O)c12 | 1mg | 650568223