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| Product | Description | |
|---|---|---|
| 2-[[ (5-Nitro-2-thiazolyl) amino]carbonyl]phenyl 2-(acetyloxy)benzoate | 2-[[ (5-Nitro-2-thiazolyl) amino]carbonyl]phenyl 2-(acetyloxy)benzoate is an impurity of Nitazoxanide (N490100), an anthelmintic (cestodes), antiprotozoal (cryptosporidium). Kills Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 952686-58-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H13N3O7S. US Biological Life Sciences. |  Worldwide |
| 2-(5-NITROBENZO[D]ISOXAZOL-3-YL)ETHANOL | 2-(5-NITROBENZO[D]ISOXAZOL-3-YL)ETHANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-NITROBENZO[D]ISOXAZOL-3-YL)ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 642087-62-5. Molecular formula: C9H8N2O4. Mole weight: 208.17. Product ID: ACM642087625. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate | 2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate. Group: Self assembly and lithography. Alternative Names: O-(BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDO)-N,N,N,N-TETRAMETHYLURONIUM TETRAFLUOROBORATE; O-(5-NORBORNENE-2,3-DICARBOXIMIDO)-N,N,N,N-TETRAMETHYLURONIUM TETRAFLUOROBORATE; O-(5-NORBORNENE-2,3-DICARBOXIMIDO)-TETRAMETHYLURONIUM TETRAFLUOROBORATE; TNTU; TNTU T. CAS No. 125700-73-4. Product ID: [dimethylamino-[ (3, 5-dioxo-4-azatricyclo[5. 2. 1. 02, 6]dec-8-en-4-yl) oxy]methylidene]-dimethylazanium; tetrafluoroborate. Molecular formula: 365.13g/mol. Mole weight: C14H20BF4N3O3. [B-] (F) (F) (F)F. CN (C)C (=[N+] (C)C)ON1C (=O)C2C3CC (C2C1=O)C=C3. InChI=1S/C14H20N3O3. BF4/c1-15 (2)14 (16 (3)4)20-17-12 (18)10-8-5-6-9 (7-8)11 (10)13 (17)19; 2-1 (3, 4)5/h5-6, 8-11H, 7H2, 1-4H3; /q+1; -1. DMTWWFCCBWWXSA-UHFFFAOYSA-N. |  |
| 2,5-Norbornadiene | 2,5-Norbornadiene shows anti-ethylene effects on plants and inhibits polyphenol oxidase, peroxidase and phenylalanine ammonia lyase activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-46-0. Pack Sizes: 5ml, 10ml. Molecular Formula: C7H8, Molecular Weight: 92.14. US Biological Life Sciences. | Worldwide |
| 2-(5-Norbornen-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate | Coupling reagent for peptide synthesis giving low racemization. Synonyms: TNTUO-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate; TNTU; 2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; 2-(endo-5-norbornene-2,3-dicarboxylimide)- -1,1,3,3-tetramethyluroniumtetrafluoroborate; Methanaminium, N-[(dimethylamino)[(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)oxy]methylene]-N-methyl-, tetrafluoroborate(1-) (1:1); O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate; SCHEMBL360038. Grade: ≥ 99% (HPLC). CAS No. 125700-73-4. Molecular formula: C14H20BF4N3O3. Mole weight: 365.13. |  |
| 2-(5-Norbornen-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate 99+% (HPLC) | 2-(5-Norbornen-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 25-O-Deacetyl-23-O-acetyl rifabutin | 25-O-Deacetyl-23-O-acetyl rifabutin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1242076-43-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C46H62N4O11. US Biological Life Sciences. | Worldwide |
| 25-O-Deacetyl-23-O-acetyl Rifabutin | A metabolite of Rifabutin. Rifabutin is an antibiotic used to treat tuberculosis and prevent and treat Mycobacterium avium complex. Grade: > 95%. CAS No. 1242076-43-2. Molecular formula: C46H62N4O11. Mole weight: 847.03. | |
| 25-O-Deacetyl rifabutin | 25-O-Deacetyl rifabutin. Group: Biochemicals. Alternative Names: 25-O-Deacetyl-1',4-didehydro-1-deoxy-1,4-dihydro-5'-(2-methylpropyl)-1-oxorifamycin XIV; 25-Hydroxy rifabutin; 25-O-Deacetylrifabutin. Grades: Highly Purified. CAS No. 100324-63-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C44H60N4O10. US Biological Life Sciences. | Worldwide |
| 25-O-Desacetyl Rifabutin-[d7] | An isotope lablled metabolite of Rifabutin. Rifabutin is an antibiotic used to treat tuberculosis and prevent and treat Mycobacterium avium complex. Synonyms: 25-O-Desacetyl Rifabutin D7. Grade: 95% by HPLC; 98% atom D. Molecular formula: C44H53D7N4O10. Mole weight: 812.01. | |
| 2'-5' oligoadenylate synthase | The enzyme is activated by binding to double-stranded RNA. The resulting product binds to and activates RNase L, which subsequently degrades the RNA. Oligoadenylates of chain lengths 2, 4 and 5 are also produced. The dimer does not have any known biological activity. Group: Enzymes. Synonyms: OAS. Enzyme Commission Number: EC 2.7.7.84. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3297; 2'-5' oligoadenylate synthase; EC 2.7.7.84; OAS. Cat No: EXWM-3297. |  |
| 25-O-Methylalisol A | 25-O-Methylalisol A is a protostane triterpenoids isolated from Alisma orientale. The dried rhizomes of the aquatic plant Alisma orientale known as Rhizoma Alismatis is a common traditional Chinese medicine used for diuretic, anti-inflammatory, and hypolipidemic purposes, as well as the treatment of diabetes [1]. Uses: Scientific research. Group: Natural products. CAS No. 155801-00-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6993. |  |
| 25-O-Tetrahydropyranyl-1,3-di-O-tert-butyldimethylsilyl Paricalcitol-d6 | Protected labeled Paricalcitol. Synthetic analog of vitamin D. Antihyperparathyroid. Group: Biochemicals. Alternative Names: (1R, 3R, 5Z) -5- [ (2E) -2- [ (1R, 3aS, 7aR) -Octahydro-1- [ (1R, 2E, 4S) -5-O-tetrahydropyranyl-1, 4, 5-tri methyl -2-hexen-1-yl] -7a- methyl -4H-inden-4-ylidene] ethylidene] -1, 3-di-O-tert-butyldi methyl silylcyclohexane-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,5-Oxazolidinedione | 2,5-Oxazolidinedione. Uses: This product is suitable for scientific research. Additional or Alternative Names: oxazolidine-2,5-dione; 1,3-oxazolidine-2,5-dione. Product Category: Polymer/MacromoleculeAnhydride Monomers. Appearance: WHITE TO OFF-WHITE POWDER, CRYSTALS CRYSTALLINE POWDER AND/OR CHUNKS. CAS No. 2185-00-4. Molecular formula: C3H3NO3. Mole weight: 101.06 g/mol. Purity: 0.98. IUPACName: 1,3-oxazolidine-2,5-dione. Canonical SMILES: O=C1CNC(=O)O1. Density: 1.469 g/cm³. ECNumber: 218-570-6. Product ID: ACM-MO-2185004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Phenyl-1H-tetrazol-1-yl)-3-thien-2-ylacrylic acid | 2-(5-Phenyl-1H-tetrazol-1-yl)-3-thien-2-ylacrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03887875, 36283-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 36283-09-7. Molecular formula: C14H10N4O2S. Mole weight: 298.32. Purity: 0.96. IUPACName: (E)-2-(5-phenyltetrazol-1-yl)-3-thiophen-2-ylprop-2-enoate. Canonical SMILES: C1=CC=C(C=C1)C2=NN=NN2C(=CC3=CC=CS3)C(=O)O. Product ID: ACM36283097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Piperazinedione | 2,5-Piperazinedione, can be used as an intermediate in the preparation of various pharmaceutical and biologically active compounds. It can be used in the synthesis of dipeptide isosteres by cross-metathesis. Group: Biochemicals. Alternative Names: 2,5-Diketopiperazine; 2,5-Dioxopiperazine; Cyclo(Gly-Gly); Cyclo(glycylglycyl); Cyclodiglycine; Cycloglycylglycine; Diglycolyl Diamide; Diketopiperazine; Glycine Cyclic Dimer; N-glycylglycine Cyclic Peptide; Glycylglycine Lactam; NSC 26345; α,γ-Diacipiperazine. Grades: Highly Purified. CAS No. 106-57-0. Pack Sizes: 1g, 10g. Molecular Formula: C?H?N?O?, Molecular Weight: 114.1. US Biological Life Sciences. | Worldwide |
| 2,5-Piperazinedione | 2,5-Piperazinedione, an organic compound essential in pharmaceutical advancement, is wielded to combat an array of neurological afflictions and malignancies. This pivotal component serves as the foundational building block facilitating the creation of potent medications tailored to intercept and disrupt disease-related enzymatic activity and pathways. Synonyms: 2,5-Diketopiperazine; Cyclo(-Gly-Gly); 2,5-Piperazinedione; 2,5-Dioxopiperazine; Cyclo(glycylglycyl); Cyclodiglycine; Cycloglycylglycine; Diglycolyl Diamide; Diketopiperazine; Glycine Cyclic Dimer; N-glycylglycine Cyclic Peptide; Glycylglycine Lactam; NSC 26345; α,γ-Diacipiperazine. Grade: ≥95%. CAS No. 106-57-0. Molecular formula: C4H6N2O2. Mole weight: 114.10. | |
| 2,5-Piperazinedione,1,3,4-trimethyl-(9ci) | 2,5-Piperazinedione,1,3,4-trimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Piperazinedione,1,3,4-trimethyl-(9CI);1,3,4-TRIMETHYLPIPERAZINE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 182067-63-6. Molecular formula: C7H12N2O2. Product ID: ACM182067636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Piperazinedione,1,4-diethyl-(6ci,9ci) | 2,5-Piperazinedione,1,4-diethyl-(6ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIETHYLPIPERAZINE-2,5-DIONE, 38927-89-8, SureCN9834992, CTK4I0697, 2,5-Piperazinedione,1,4-diethyl-, AG-F-37393. Product Category: Heterocyclic Organic Compound. CAS No. 38927-89-8. Molecular formula: C8H14N2O2. Mole weight: 170.208960 [g/mol]. Purity: 0.96. IUPACName: 1,4-diethylpiperazine-2,5-dione. Product ID: ACM38927898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Piperazinedione,3,3-diethyl-6-methyl-,(S)-(9CI) | 2,5-Piperazinedione,3,3-diethyl-6-methyl-,(S)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Piperazinedione,3,3-diethyl-6-methyl-,(S)-(9CI);(6S)-3,3-DIETHYL-6-METHYLPIPERAZINE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 181468-31-5. Molecular formula: C9 H16 N2 O2. Mole weight: 184.236. Purity: 0.96. IUPACName: 2,5-Piperazinedione,3,3-diethyl-6-methyl-,(S)-(9CI). Product ID: ACM181468315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Piperazinedione,3-cyclopropyl-6-ethyl-(9CI) | 2,5-Piperazinedione,3-cyclopropyl-6-ethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Piperazinedione,3-cyclopropyl-6-ethyl-(9CI);3-CYCLOPROPYL-6-ETHYLPIPERAZINE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 535937-06-5. Molecular formula: C9 H14 N2 O2. Product ID: ACM535937065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Piperazinedione,3-hydroxy-3,6-dimethyl-,trans-(9ci) | 2,5-Piperazinedione,3-hydroxy-3,6-dimethyl-,trans-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Piperazinedione,3-hydroxy-3,6-dimethyl-,trans-(9CI);(3R,6S)-3-HYDROXY-3,6-DIMETHYLPIPERAZINE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 126266-50-0. Molecular formula: C6H10N2O3. Product ID: ACM126266500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Piperazinedione,3-(hydroxymethyl)-6-(1-methylethyl)-,(6S)-(9ci) | 2,5-Piperazinedione,3-(hydroxymethyl)-6-(1-methylethyl)-,(6S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Piperazinedione,3-(hydroxymethyl)-6-(1-methylethyl)-,(6S)-(9CI);(6S)-3-(HYDROXYMETHYL)-6-(1-METHYLETHYL)PIPERAZINE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 342416-69-7. Molecular formula: C8H14N2O3. Product ID: ACM342416697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Piperazinedione,3-(hydroxymethyl)-6-methyl-(6ci,7ci,8ci,9ci) | 2,5-Piperazinedione,3-(hydroxymethyl)-6-methyl-(6ci,7ci,8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Piperazinedione,3-(hydroxymethyl)-6-methyl-(6CI,7CI,8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 18831-76-0. Molecular formula: C6H10N2O3. Product ID: ACM18831760. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(HYDROXYMETHYL)-6-METHYLPIPERAZINE-2,5-DIONE. | |
| 2,5-Piperazinedithione,1-methyl-(9ci) | 2,5-Piperazinedithione,1-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Piperazinedithione,1-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 562814-58-8. Molecular formula: C5H8N2S2. Product ID: ACM562814588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyrazine | 2-(5-Piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-Piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyrazine, 93072-94-7, 5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole, 2-[5-(piperidin-4-yl)-1,2,4-oxadiazol-3-yl]pyrazine, 849925-00-4, Peakdale1_002736, AC1MC4A5, Ambpe3002659, SureCN1077025, CTK5F3651, HMS525M08, MolPort-000-159-745, SBB097772, AKOS005907545, AG-H-40627, KB-87505, A844436, 5-(4-piperidyl)-3-pyrazin-2-yl-1,2,4-oxadiazole, I14-30297, 2-(5-piperidin-4-yl-[1,2,4]oxadiazol-3-yl)pyrazine. Product Category: Heterocyclic Organic Compound. CAS No. 93072-94-7. Molecular formula: C11H13N5O. Mole weight: 260.6961. Purity: 0.96. IUPACName: 5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole. Canonical SMILES: C1CNCCC1C2=NC(=NO2)C3=NC=CN=C3. Density: 1.232g/cm³. Product ID: ACM93072947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Pyrazinedicarboxylic Acid | 2,5-Pyrazinedicarboxylic Acid (CAS# 122-05-4) is a useful research chemical. Synonyms: pyrazine-2,5-dicarboxylic acid; pyrazine-2,5-dicarboxylic acid. CAS No. 122-05-4. Molecular formula: C6H4N2O4. Mole weight: 168.11. | |
| 2,5-Pyrazinediethanol | 2,5-Pyrazinediethanol. Group: Biochemicals. Alternative Names: 2, 2'- (2, 5-Pyrazinediyl) diethanol; 2,5-Bis(2-hydroxyethyl)pyrazine. Grades: Highly Purified. CAS No. 4744-51-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H12N2O2. US Biological Life Sciences. | Worldwide |
| 2,5-Pyrazinediethanol | 2,5-Pyrazinediethanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,5-Bis(2-hydroxyethyl)pyrazine, Potassium Clavulanate Imp. A (EP), 2,2'-(2,5-Pyrazinediyl)diethanol,2,5-Pyrazinediethanol. CAS No. 4744-51-8. IUPAC Name: 2-[5-(2-hydroxyethyl)pyrazin-2-yl]ethanol. Molecular formula: C8H12N2O2. Mole weight: 168.19. Catalog: APS4744518. SMILES: OCCc1cnc(CCO)cn1. Format: Neat. |  |
| 2,5-Pyrazinedipropanoic Acid Dimethyl Ester | 2,5-Pyrazinedipropanoic Acid Dimethyl Ester is used in the study of pharmacological effect an chemical composition of the organic acid of Radix ranunculus ternati which has an anti-tuberculosis effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 77479-01-7. Pack Sizes: 250mg, 1g. Molecular Formula: C12H16N2O4, Molecular Weight: 252.27. US Biological Life Sciences. | Worldwide |
| 2,5-Pyridinediacetonitrile | 2, 5-Pyridinediacetonitri le. Group: Biochemicals. Grades: Highly Purified. CAS No. 46126-83-4. Pack Sizes: 100mg. Molecular Formula: C9H7N3, Molecular Weight: 157.169999999999. US Biological Life Sciences. | Worldwide |
| 2,5-Pyridinedicarbonyl Acid-13C7 | 2,5-Pyridinedicarbonyl Acid-13C7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,5-Pyridinedicarboxylic acid | 100g Pack Size. Group: Building Blocks, Pyridines. Formula: C7H5NO4. CAS No. 100-26-5. Prepack ID 28391632-100g. Molecular Weight 167.12. See USA prepack pricing. |  |
| 2,5-Pyridinedicarboxylic acid | 500g Pack Size. Group: Building Blocks, Pyridines. Formula: C7H5NO4. CAS No. 100-26-5. Prepack ID 28391632-500g. Molecular Weight 167.12. See USA prepack pricing. | |
| 2,5-Pyridinedicarboxylic acid | 2,5-Pyridinedicarboxylic acid. Group: Monomers. Alternative Names: Pyridine-2,5-dicarboxylic acid; Pyridinedicarboxylic acid; Isocinchomeronic acid. CAS No. 100-26-5. Product ID: Pyridine-2,5-dicarboxylic acid. Molecular formula: 167.12. Mole weight: C7H5NO4. C1=CC(=NC=C1C(=O)O)C(=O)O. LVPMIMZXDYBCDF-UHFFFAOYSA-N. InChI=1S/C7H5NO4/c9-6 (10)4-1-2-5 (7 (11)12)8-3-4/h1-3H, (H, 9, 10) (H, 11, 12). 95%+. | |
| 2,5-Pyridinedicarboxylic acid | 2,5-Pyridinedicarboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 100-26-5. Pack Sizes: 25 g; 100 g. Product ID: HY-W012523. | |
| 2,5-Pyridinedicarboxylic Acid | 2,5-Pyridinedicarboxylic Acid. CAS No: 100-26-5 |  Sarchem Laboratories New Jersey NJ |
| 2,5-Pyridinedicarboxylic Acid | Labeled 2,5-Pyridinedicarboxylic Acid. Group: Biochemicals. Alternative Names: 2,5-Dicarboxypyridine-13C7. Grades: Highly Purified. CAS No. 1189695-39-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,5-Pyridinedicarboxylic Acid-[13C7] | 2,5-Pyridinedicarboxylic Acid-[13C7]. Synonyms: 2,5-Dicarboxypyridine-13C7; Isocinchomeronic Acid-13C7; NSC 177-13C7. Grade: 95%. CAS No. 1189695-39-3. Molecular formula: [13C]7H5NO4. Mole weight: 174.07. | |
| 2,5-Pyridinedicarboxylic Acid-[13C7,d3] | 2,5-Pyridinedicarboxylic Acid-[13C7,d3]. Uses: Inhibitor of prolyl 4-hydroxylase. Synonyms: 2,5-Dicarboxypyridine-13C7,d3; Isocinchomeronic Acid-13C7,d3; NSC 177-13C7,d3. Grade: 95%. CAS No. 1246818-08-5. Molecular formula: [13C]7H2D3NO4. Mole weight: 177.09. | |
| 2,5-Pyridinedicarboxylic Acid-13C7,d3 | Labeled 2,5-Pyridinedicarboxylic Acid. Group: Biochemicals. Alternative Names: 2,5-Dicarboxypyridine-13C7,d3; Isocinchomeronic Acid-13C7,d3; NSC 177-13C7,d3. Grades: Highly Purified. CAS No. 1246818-08-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,5-Pyridinedicarboxylic Acid-d3 | Labeled 2,5-Pyridinedicarboxylic Acid. Group: Biochemicals. Alternative Names: 2,5-Dicarboxypyridine-d3. Grades: Highly Purified. CAS No. 1246820-77-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,5-Pyridinedicarboxylic Acid-[d3] | 2,5-Pyridinedicarboxylic Acid-[d3]. Uses: Inhibitor of prolyl 4-hydroxylase. Synonyms: 2,5-Dicarboxypyridine-d3; Isocinchomeronic Acid-d3; NSC 177-d3. Grade: 95%. CAS No. 1246820-77-8. Molecular formula: C7H2D3NO4. Mole weight: 170.14. | |
| 2,5-pyridinedicarboxylic acid N-oxide | 2,5-pyridinedicarboxylic acid N-oxide. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 32658-54-1. Product ID: 1-oxidopyridin-1-ium-2,5-dicarboxylic acid. Molecular formula: 183.12g/mol. Mole weight: C7H5NO5. InChI=1S/C7H5NO5/c9-6 (10)4-1-2-5 (7 (11)12)8 (13)3-4/h1-3H, (H, 9, 10) (H, 11, 12). GSYUIHFCQJNUMT-UHFFFAOYSA-N. | |
| 2,5-Pyridinediethanol | 2,5-Pyridinediethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000571-88-9. Pack Sizes: 25mg. Molecular Formula: C9H13NO2, Molecular Weight: 167.21. US Biological Life Sciences. | Worldwide |
| 2, 5-Pyridinedi (methylchloride) | 2, 5-Pyridinedi (methylchloride). Group: Biochemicals. Alternative Names: 2, 5-Bis (chloromethyl) pyridine. Grades: Highly Purified. CAS No. 94126-97-3. Pack Sizes: 100mg. Molecular Formula: C7H7Cl2N, Molecular Weight: 176.04. US Biological Life Sciences. | Worldwide |
| 2- (5-Pyrimidinyl) benzaldehyde | 2- (5-Pyrimidinyl) benzaldehyde. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-{5-[(Pyrrolidin-1-ylsulfonyl)methyl]-1H-indol-3-yl}ethanamine hemifumarate salt | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 2-(5-Pyrrolidin-2-yl-[1,2,4]oxadiazol-3-yl)pyridine | 2-(5-Pyrrolidin-2-yl-[1,2,4]oxadiazol-3-yl)pyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885277-84-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(5-Pyrrolidin-2-Yl-[1,2,4]Oxadiazol-3-Yl)-Pyridine | 2-(5-Pyrrolidin-2-Yl-[1,2,4]Oxadiazol-3-Yl)-Pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885277-84-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,5-Pyrrolidinedione, 1-(3-mercapto-1-oxopropoxy)- | 2,5-Pyrrolidinedione, 1-(3-mercapto-1-oxopropoxy)-. Group: Biochemicals. Grades: Highly Purified. CAS No. 117235-10-6. Pack Sizes: 5g. Molecular Formula: C7H9NO4S. US Biological Life Sciences. | Worldwide |
| 2,5-Pyrrolidinedione,1-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-3-isooctadecen-1-yl- | 2,5-Pyrrolidinedione,1-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-3-isooctadecen-1-yl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,4,6-TRICHLORPHENYL)3-[2-CHLOR-5-(3-ISOOCTADECENYLSUCCINIMID-1-YL)-ANILINO]-PYRAZOLIN-5-ONE;1-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-3-isooctadecenylpyrrolidine-2,5-dione. Product Category: Heterocyclic Organic Compound. CAS No. 68240-17-5. Molecular formula: C37H46Cl4N4O3. Mole weight: 736.5981. Density: 1.28 g/cm³. Product ID: ACM68240175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Pyrrolidinedione,1-(acetyloxy)-3,3-dimethyl-(9ci) | 2,5-Pyrrolidinedione,1-(acetyloxy)-3,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Pyrrolidinedione,1-(acetyloxy)-3,3-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 428861-30-7. Molecular formula: C8H11NO4. Product ID: ACM428861307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Pyrrolidinedione,1-ethenyl- | 2,5-Pyrrolidinedione,1-ethenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-VINYLSUCCINIMIDE;1-ethenylpyrrolidine-2,5-dione;1-vinylpyrrolidine-2,5-quinone. Product Category: Heterocyclic Organic Compound. CAS No. 2372-96-5. Molecular formula: C6H7NO2. Mole weight: 125.1253. Purity: 0.96. IUPACName: 1-ethenylpyrrolidine-2,5-dione. Density: 1.336 g/cm³. Product ID: ACM2372965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[(5R)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione | 2-[[(5R)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione is an intermediate in the synthesis of ent-Rivaroxaban (R538005), the R-isomer of Rivaroxaban (R538000), which is a novel antithrombotic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424944-35-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H19N3O6. US Biological Life Sciences. | Worldwide |
| 2-[[(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione | 2-[[(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione. Group: Biochemicals. Alternative Names: Deacetamide (R)-Linezolid Phthalimide. Grades: Highly Purified. CAS No. 947736-16-5. Pack Sizes: 250mg. Molecular Formula: C22H20FN3O5, Molecular Weight: 425.41. US Biological Life Sciences. | Worldwide |
| 25R-3α, 7α, 12α-Trihydroxy-5 β-cholestanoic Acid | 25R-3α, 7α, 12α-Trihydroxy-5 β-cholestanoic acid is an intermediate in the synthesis of (25R)-3 β, 7α, 12α-Trihydroxy-5-cholestenoic Acid (T795130), which is an oxysterol, an oxidized derivatives of cholesterol (C432501), which may be important in many biological processes, including cholesterol homeostasis, atherosclerosis, sphingolipid metabolism, platelet aggregation, apoptosis, and protein prenylation,[1] though their roles are poorly understood. Group: Biochemicals. Grades: Highly Purified. CAS No. 23740-14-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C27H46O5. US Biological Life Sciences. | Worldwide |
| 25R-Inokosterone | 25R-Inokosterone. Group: Biochemicals. Alternative Names: 25RS-Inokosterone, 15130-85-5. Grades: Plant Grade. CAS No. 19682-38-3. Pack Sizes: 5mg. Molecular Formula: C27H44O7, Molecular Weight: 480.642. US Biological Life Sciences. | Worldwide |
| 25(S)-27-Hydroxy cholesterol | 25(S)-27-Hydroxy cholesterol, a sterol 27-hydroxylase-mediated cholesterol hydroxylation product, activates LXRα and LXRβ in vitro with EC50 values of 85 and 71 nM, respectively, and is a potent suppressor of cholesterol biosynthesis. Synonyms: (25S)-26-hydroxy cholesterol; 26-OHC. Grade: ≥95%. CAS No. 56845-83-1. Molecular formula: C27H46O2. Mole weight: 402.7. | |
| 2-[[(5S)-3-[4-(4-Morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione | Used in the preparation of oxazolidinones derivatives as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 25S rRNA (adenine2142-N1)-methyltransferase | In the yeast Saccharomyces cerevisiae this methylation is important for resistance towards hydrogen peroxide and the antibiotic anisomycin. Group: Enzymes. Synonyms: BMT2 (gene name); 25S rRNA m1A2142 methyltransferase. Enzyme Commission Number: EC 2.1.1.286. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1893; 25S rRNA (adenine2142-N1)-methyltransferase; EC 2.1.1.286; BMT2 (gene name); 25S rRNA m1A2142 methyltransferase. Cat No: EXWM-1893. | |
| 25S rRNA (adenine645-N1)-methyltransferase | The enzyme is found in eukaryotes. The adenine position refers to rRNA in the yeast Saccharomyces cerevisiae, in which the enzyme is important for ribosome biogenesis. Group: Enzymes. Synonyms: 25S rRNA m1A645 methyltransferase; Rrp8. Enzyme Commission Number: EC 2.1.1.287. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1894; 25S rRNA (adenine645-N1)-methyltransferase; EC 2.1.1.287; 25S rRNA m1A645 methyltransferase; Rrp8. Cat No: EXWM-1894. | |
| 25S rRNA (cytosine2278-C5)-methyltransferase | The enzyme, found in eukaryotes, is specific for 25S cytosine2278. The numbering corresponds to the enzyme from the yeast Saccharomyces cerevisiae. Group: Enzymes. Synonyms: RCM1 (gene name). Enzyme Commission Number: EC 2.1.1.311. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1919; 25S rRNA (cytosine2278-C5)-methyltransferase; EC 2.1.1.311; RCM1 (gene name). Cat No: EXWM-1919. | |
| 25S rRNA (cytosine2870-C5)-methyltransferase | The enzyme, found in eukaryotes, is specific for cytosine2870 of the 25S ribosomal RNA. The numbering corresponds to the enzyme from the yeast Saccharomyces cerevisiae. Group: Enzymes. Synonyms: NOP2 (gene name). Enzyme Commission Number: EC 2.1.1.310. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1918; 25S rRNA (cytosine2870-C5)-methyltransferase; EC 2.1.1.310; NOP2 (gene name). Cat No: EXWM-1918. | |
| 25S rRNA (uracil2634-N3)-methyltransferase | The enzyme, described from the yeast Saccharomyces cerevisiae, is involved in ribosome biogenesis. Group: Enzymes. Synonyms: BMT5. Enzyme Commission Number: EC 2.1.1.313. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1921; 25S rRNA (uracil2634-N3)-methyltransferase; EC 2.1.1.313; BMT5. Cat No: EXWM-1921. | |
| 25S rRNA (uracil2843-N3)-methyltransferase | The enzyme, described from the yeast Saccharomyces cerevisiae, is involved in ribosome biogenesis. Group: Enzymes. Synonyms: BMT6. Enzyme Commission Number: EC 2.1.1.312. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1920; 25S rRNA (uracil2843-N3)-methyltransferase; EC 2.1.1.312; BMT6. Cat No: EXWM-1920. | |
| 25(S)-Ruscogenin 1-O-α-L-rhamnopyranosyl-(1?2)- β-D-xylopyranoside | 25(S)-Ruscogenin 1-O-α-L-rhamnopyranosyl-(1?2)- β-D-xylopyranoside. Group: Biochemicals. CAS No. 125225-63-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 25T4-NBOMe Hydrochloride | 25T4-NBOMe Hydrochloride is a derivative of 2, 5-Dimethoxy-4- (isopropylthio) phenethylamine Hydrochloride (D469820), A series of 2,5-dimethoxy phenethylamines, collectively referred to as 2Cs, have psychoactive effects. The most effective 2C compounds are substituted at the 4 position of the aromatic ring. Many are scheduled as illegal substances. Group: Biochemicals. Grades: Highly Purified. CAS No. 1566571-73-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H30ClNO3S, Molecular Weight: 411.99. US Biological Life Sciences. | Worldwide |
| 25T7-NBOMe Hydrochloride | 25T7-NBOMe Hydrochloride is a derivative of 2,5-dimethoxy phenethylamine with a propylthio group in position 4. The 2-methyloxybenzyl group on this compound increases the affinity and activity of other disubstituted phenethylamines at the serotonin receptor 5-HT2A. Group: Biochemicals. Grades: Highly Purified. CAS No. 1539266-55-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H30ClNO3S, Molecular Weight: 411.99. US Biological Life Sciences. | Worldwide |
| 2- (5-tert-Butyl-2-hydroxyphenyl) benzotriazole | 2- (5-tert-Butyl-2-hydroxyphenyl) benzotriazole is a chemical reagent used in the synthesis of UV stabilizers in environmental waters.Used in the detection of UV light filters in sediment and sewage. Group: Biochemicals. Grades: Highly Purified. CAS No. 3147-76-0. Pack Sizes: 5g, 10g. Molecular Formula: C16H17N3O. US Biological Life Sciences. | Worldwide |
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