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| Product | Description | |
|---|---|---|
| 2-(5-Methyl-4H-1,2,4-triazol-3-yl)acetic Acid | 2-(5-Methyl-4H-1,2,4-triazol-3-yl)acetic Acid, is a building block used in the synthesis of various compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 720706-28-5. Pack Sizes: 500mg, 2.5g. Molecular Formula: C5H7N3O2, Molecular Weight: 141.13. US Biological Life Sciences. |  Worldwide |
| 2-(5-methyl-4-phenylisoxazol-3-yl)benzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 37. CAS No. 2304623-37-6. Molecular formula: C16H14N2O3S. Mole weight: 314.36. |  |
| 25-Methylhexacosanoic acid | Fatty Acids and Ester Derivatives. Alternative Names: 25-Methylhexacosanoic acid. CAS No. 128156-70-7. Molecular formula: C27H54O2. Mole weight: 410.72. Purity: 99%+. Catalog: ACM128156707. |  |
| 2-(5-Methylisoxazol-3-yl)piperidine | Heterocyclic Organic Compound. Alternative Names: 2-(5-METHYL-3-ISOXAZOLYL)PIPERIDINE, 1211509-70-4, Ambcb4036166, AKOS005174125, MCULE-3118364206, 2-(5-methyl-1,2-oxazol-3-yl)piperidine, KB-223418, FT-0683759, I14-27664. CAS No. 1211509-70-4. Molecular formula: C9H14N2O. Mole weight: 166.22. Purity: 0.96. IUPACName: 5-methyl-3-piperidin-2-yl-1,2-oxazole. Canonical SMILES: CC1=CC(=NO1)C2CCCCN2. Catalog: ACM1211509704. | |
| 2-(5-Methyl-pyrazol-1-yl)-ethylamine | Heterocyclic Organic Compound. Alternative Names: 2-(5-methylpyrazol-1-yl)ethanamine, 1H-Pyrazole-1-ethanamine, 5-methyl-, 101395-72-6, 2-(5-Methyl-pyrazol-1-yl)-ethylamine, 2-(5-methyl-1H-pyrazol-1-yl)ethanamine, 2-(5-methylpyrazolyl)ethylamine, AC1MKHHY, BAS 08209383, ACMC-20dvt5, SureCN1822155, CTK0G8236, MolPort-000-892-764, BB_SC-4467, HMS1704F11, SBB009660, STK346873, AKOS000312126, AG-A-31886, MCULE-9705263303, AK146848. CAS No. 101395-72-6. Molecular formula: C6H11N3. Mole weight: 125.17. Purity: 0.96. IUPACName: 2-(5-methylpyrazol-1-yl)ethanamine. Canonical SMILES: CC1=CC=NN1CCN. Catalog: ACM101395726. | |
| 2-(5-Methylpyridin-2-yl)thiophene-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-(5-methylpyridin-2-yl)thiophene-3-carboxylic acid, 1184913-45-8, SBB069074, AKOS015917067, KB-163176, FT-0659013, A803951, S04-0027, 2-(5-methyl-2-pyridinyl)-3-thiophenecarboxylic acid. CAS No. 1184913-45-8. Molecular formula: C11H9NO2S. Mole weight: 219.259660 [g/mol]. Purity: 0.96. IUPACName: 2-(5-methylpyridin-2-yl)thiophene-3-carboxylic acid. Canonical SMILES: CC1=CN=C(C=C1)C2=C(C=CS2)C(=O)O. Catalog: ACM1184913458. | |
| 2-[5-(Methylthio)-1,3,4-oxadiazol-2-yl]benzenamine | 2-[5-(Methylthio)-1,3,4-oxadiazol-2-yl]benzenamine is a useful reagent in synthesis of di hydrooxadiazolethione by cyclocondensation of anthranilic hydrazide with carbon sulfide in alkaline medium. It was also used in preparation of pyrimidine derivatives as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 254972-05-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H9N3OS, Molecular Weight: 207.25. US Biological Life Sciences. | Worldwide |
| 2,5-Morpholinedione,3,6-dimethyl-,(3r-cis)-(9ci) | Heterocyclic Organic Compound. CAS No. 129880-52-0. Catalog: ACM129880520. | |
| 25-NBD Cholesterol | 25-NBD Cholesterol is a fluorescently labeled form of cholesterol that facilitates the distinction between exogenous and endogenous cholesterol within bacterial cell membranes, emitting green fluorescence signals. Uses: Scientific research. Group: Signaling pathways. CAS No. 105539-27-3. Pack Sizes: 1 mg. Product ID: HY-W008884. |  |
| 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-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-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate | Micro/NanoElectronics. 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. Molecular formula: C14H20BF4N3O3. Mole weight: 365.13g/mol. IUPACName: [dimethylamino-[ (3, 5-dioxo-4-azatricyclo[5. 2. 1. 02, 6]dec-8-en-4-yl) oxy]methylidene]-dimethylazanium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CN (C)C (=[N+] (C)C)ON1C (=O)C2C3CC (C2C1=O)C=C3. Catalog: ACM125700734. | |
| 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. Grades: ≥ 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 | Heterocyclic Organic Compound. CAS No. 1242076-43-2. Molecular formula: C46H62N4O11. Mole weight: 847. Purity: 0.96. IUPACName: 25-O-Deacetyl-23-O-acetyl Rifabutin. Catalog: ACM1242076432. | |
| 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. Grades: > 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-Deacetyl rifabutin | Heterocyclic Organic Compound. Alternative Names: 25-DESACETYL RIFABUTIN;25-O-Deacetyl Rifabutin;25-O-Deacetylrifamycin. CAS No. 100324-63-8. Molecular formula: C44H60N4O10. Mole weight: 804.97. Appearance: Violet Solid. Catalog: ACM100324638. | |
| 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 | This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: oxazolidine-2,5-dione; 1,3-oxazolidine-2,5-dione. CAS No. 2185-00-4. Molecular formula: C3H3NO3. Mole weight: 101.06 g/mol. Appearance: WHITE TO OFF-WHITE POWDER, CRYSTALS CRYSTALLINE POWDER AND/OR CHUNKS. 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. Catalog: ACM-MO-2185004. | |
| 2-(5-Oxazolyl)benzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: (5-(thiophen-2-yl)pyridin-3-yl)methanol, 393861-00-2, CTK8E1565, [5-(2-Thienyl)-3-pyridyl]methanol, AKOS006293600, RL03496, AK-83986, KB-02098, 1186127-15-0. CAS No. 1186127-15-0. Molecular formula: C12H11NO3. Mole weight: 191.249560 [g/mol]. Purity: 0.96. IUPACName: (5-thiophen-2-ylpyridin-3-yl)methanol. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C2=CN=CO2. Catalog: ACM1186127150. | |
| 2-(5-Oxazolyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(5-Oxazolyl)benzonitrile, 1186127-13-8, 2-(Oxazol-5-yl)benzonitrile, MolPort-020-394-727, AKOS015902483, TRA0084168, AK-83674, CJ-22601, SY012410, AJ-128969, KB-309616, TC-306831, Z-4172, I14-19668. CAS No. 1186127-13-8. Molecular formula: C10H6N2O. Mole weight: 170.167440 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-oxazol-5-yl)benzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)C2=CN=CO2. Catalog: ACM1186127138. | |
| 2-[5-(Phenylmethyl)-6-sulfanylidene-1,3,5-thiadiazinan-3-yl]acetic acid | Heterocyclic Organic Compound. Alternative Names: Bensuldazic Acid; 3-Benzyl-5-carboxymethyl-2-thioxo-2H-tetrahydro-1,3,5-thiadiazin; 3-Benzyl-5-carboxymethyl-2-thioxo-tetrahydro-1,3,5-thiadiazin; Acido bensuldazico [INN-Spanish]; Acide bensuldazique [INN-French]; Ujothion; (5-benzyl-6-thioxo-1,3,5-thiad. CAS No. 1219-77-8. Molecular formula: C12H14N2O2S2. Mole weight: 282.382 g/mol. Purity: 0.96. IUPACName: 2-(5-benzyl-6-sulfanylidene-1,3,5-thiadiazinan-3-yl)acetic acid. Density: 1.43g/cm³. Catalog: ACM1219778. | |
| 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 | 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. Grades: ≥95%. CAS No. 106-57-0. Molecular formula: C4H6N2O2. Mole weight: 114.10. | |
| 2,5-Piperazinedione,1-methyl-6-(2-methylpropylidene)-,(E)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2,5-Piperazinedione,1-methyl-6-(2-methylpropylidene)-,(E)-(9CI);(6E)-1-METHYL-6-(2-METHYLPROPYLIDENE)PIPERAZINE-2,5-DIONE. CAS No. 113802-15-6. Molecular formula: C9 H14 N2 O2. Catalog: ACM113802156. | |
| 2,5-Piperazinedione,3-hydroxy-3-[(3-hydroxyphenyl)methyl]-1,4-dimethyl-6-[(4-nitro-1H-indol-3-yl)methyl]-,(3R,6S)- | Heterocyclic Organic Compound. Alternative Names: THAXTOMINE A. CAS No. 122380-18-1. Molecular formula: C22H22N4O6. Mole weight: 438.4333. Appearance: Orange solid. Purity: ≥98%. Density: 1.479 g/cm³. Catalog: ACM122380181. | |
| 2,5-Piperazinedione,3-hydroxy-3,6-dimethyl-,cis-(9ci) | Heterocyclic Organic Compound. CAS No. 126266-47-5. Catalog: ACM126266475. | |
| 2,5-Piperazinedione,3-hydroxy-3,6-dimethyl-,trans-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,5-Piperazinedione,3-hydroxy-3,6-dimethyl-,trans-(9CI);(3R,6S)-3-HYDROXY-3,6-DIMETHYLPIPERAZINE-2,5-DIONE. CAS No. 126266-50-0. Molecular formula: C6H10N2O3. Catalog: ACM126266500. | |
| 2,5-Piperazinedione,3-hydroxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,5-Piperazinedione,3-hydroxy-(9CI). CAS No. 127605-71-4. Molecular formula: C4H6N2O3. Catalog: ACM127605714. | |
| 2,5-Piperazinedione,6-(hydroxymethyl)-1-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,5-Piperazinedione,6-(hydroxymethyl)-1-methyl-(9CI);6-(HYDROXYMETHYL)-1-METHYLPIPERAZINE-2,5-DIONE. CAS No. 101623-20-5. Molecular formula: C6H10N2O3. Catalog: ACM101623205. | |
| 2,5-Piperazinedithione,3,6-dimethyl-,(3s-cis)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,5-Piperazinedithione,3,6-dimethyl-,(3S-cis)-(9CI);(3S,6S)-3,6-DIMETHYLPIPERAZINE-2,5-DITHIONE. CAS No. 119260-30-9. Molecular formula: C6H10N2S2. Catalog: ACM119260309. | |
| 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-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-Pyrazinedimethanol,1-oxide | Heterocyclic Organic Compound. CAS No. 122862-05-9. Catalog: ACM122862059. | |
| 2,5-Pyrazinedimethanol,3-methyl- | Heterocyclic Organic Compound. CAS No. 104670-23-7. Catalog: ACM104670237. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 2,5-PYRIDINEDICARBONYL ACID-13C7. CAS No. 1189695-39-3. Molecular formula: C7H5NO4. Mole weight: 174.18. Appearance: White Solid. Catalog: ACM1189695393. | |
| 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 | 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 | 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 | 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 | 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 | 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 | 2,5-Pyridinedicarboxylic Acid. CAS No: 100-26-5 |  Sarchem Laboratories New Jersey NJ |
| 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-13c8,d3 | Heterocyclic Organic Compound. Alternative Names: 2,5-Dicarboxypyridine-13C8,d3; Isocinchomeronic Acid-13C8,d3; NSC 177-13C8,d3. CAS No. 1246818-08-5. Molecular formula: (13C)7H2D3NO4. Mole weight: 177.09. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 3,4,6-trideuteriopyridine-2,5-dicarboxylic acid. Catalog: ACM1246818085. | |
| 2,5-Pyridinedicarboxylic acid-d3 | Heterocyclic Organic Compound. Alternative Names: 2,5-Dicarboxypyridine-d3. CAS No. 1246820-77-8. Molecular formula: C7H2D3NO4. Mole weight: 170.14. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 3,4,6-trideuteriopyridine-2,5-dicarboxylic acid. Catalog: ACM1246820778. | |
| 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 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-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-amino-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: N-Aminosuccinimide Hydrochloride, 108906-15-6, SureCN3627059, ACMC-1C49R, CTK8A9196, ANW-15991, AKOS015848223, I14-41242. CAS No. 108906-15-6. Molecular formula: C4H6N2O2.ClH. Mole weight: 150.56. Purity: >98.0%(T). IUPACName: 1-aminopyrrolidine-2,5-dione;hydrochloride. Canonical SMILES: C1CC(=O)N(C1=O)N.Cl. Catalog: ACM108906156. | |
| 2,5-Pyrrolidinedione,3-(acetyloxy)-1-(phenylmethyl)-,(3S)- | Heterocyclic Organic Compound. CAS No. 129823-21-8. Molecular formula: C13H13NO4. Catalog: ACM129823218. | |
| 2,5-Pyrrolidinedione,3-hydroxy-1-(phenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: (S)-1-benzyl-3-hydroxypyrrolidine-2,5-dione, 101469-91-4, PubChem24442, SureCN2276626, CTK8B6748, ANW-54234, AKOS015999523, AK-93527, KB-210769. CAS No. 101469-91-4. Molecular formula: C11H11NO3. Mole weight: 205.209940 [g/mol]. Purity: 0.96. IUPACName: (3S)-1-benzyl-3-hydroxypyrrolidine-2,5-dione. Catalog: ACM101469914. | |
| 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. Grades: ≥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 |
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