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| Product | Description | |
|---|---|---|
| 2,5-Lutidine | 2,5-Lutidine. Group: Biochemicals. Alternative Names: 2,5-Dimethylpyridine. Grades: Highly Purified. CAS No. 589-93-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| 2,5-Methano-1H-[1,3]diazepino[1,2-a]benzimidazole(9ci) | 2,5-Methano-1H-[1,3]diazepino[1,2-a]benzimidazole(9ci). Alternative Names: 2,5-Methano-1H-[1,3]diazepino[1,2-a]benzimidazole(9CI). CAS No. 134082-99-8. Product ID: ACM134082998. Molecular formula: C12H9N3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(5-Methoxybenzofuran-2-yl)-1H-imidazole hydrochloride | 2-(5-Methoxybenzofuran-2-yl)-1H-imidazole hydrochloride. CAS No. 150985-50-5. Product ID: ACM150985505. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-(Methoxycarbonyl)thiophen-2-yl)acetic acid | 2-(5-(Methoxycarbonyl)thiophen-2-yl)acetic acid. Alternative Names: 2-(5-(methoxycarbonyl)thiophen-2-yl)acetic acid, 142667-06-9, PubChem19517, SureCN2332754, CTK8B8227, ANW-59717, AKOS016003758, RL01763, AK-39968, KB-15140. CAS No. 142667-06-9. Purity: 96%. Product ID: ACM142667069. Molecular formula: C8H8O4S. Mole weight: 200.211720 [g/mol]. IUPAC Name: 2-(5-methoxycarbonylthiophen-2-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Methoxyfuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(5-Methoxyfuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 676501-86-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H17BO4, Molecular Weight: 224.06. US Biological Life Sciences. | Worldwide |
| 2-(5-Methoxy)phenol 4-piperidinyl ketone hydrochloride | 2-(5-Methoxy)phenol 4-piperidinyl ketone hydrochloride. Group: Biochemicals. Alternative Names: (2-Hydroxy-4-methoxyphenyl)-4-piperidinyl-methanone hydrochloride. Grades: Highly Purified. CAS No. 84162-88-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H18ClNO3. US Biological Life Sciences. | Worldwide |
| 2-(5-Methyl-2-furyl)benzaldehyde | 2-(5-Methyl-2-furyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 400746-82-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(5-Methyl-2-furyl)benzaldehyde ≥95% (NMR) | 2-(5-Methyl-2-furyl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 400746-82-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(((5-methyl-2-(m-tolyl)oxazol-4-yl)methyl)thio)-N-(2-methylcyclohexyl)acetamide | 2-(((5-methyl-2-(m-tolyl)oxazol-4-yl)methyl)thio)-N-(2-methylcyclohexyl)acetamide. Uses: For analytical and research use. CAS No. 902168-10-9. Molecular formula: C21H28N2O2S. Mole weight: 372.53. Catalog: APB902168109. |  |
| 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid | 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid. Alternative Names: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid, 107367-98-6, (5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid, SBB053170, SMR000126723, AC1MCQ0D, AC1Q2EZN, AC1Q2EZO, Maybridge1_002118, ACMC-2098vv, SureCN893027, JSPY-st000135, MLS000544966, CTK0H3673, HMS547I06, MolPort-000-141-940, HMS2340K10, ANW-15785, AKOS001386735, AG-D-22853. CAS No. 107367-98-6. Purity: 96%. Product ID: ACM107367986. Molecular formula: C12H11NO3. Mole weight: 217.22. IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid. ECNumber: 600-820-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Methyl-2-phenylthiazole-4-yl)acetic acid | 2-(5-Methyl-2-phenylthiazole-4-yl)acetic acid. CAS No. 101736-22-5. Product ID: ACM101736225. Molecular formula: C12H11NO2S. Mole weight: 233.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(((5-methyl-2-(p-tolyl)oxazol-4-yl)methyl)thio)-N-(4-methylcyclohexyl)acetamide | 2-(((5-methyl-2-(p-tolyl)oxazol-4-yl)methyl)thio)-N-(4-methylcyclohexyl)acetamide. Uses: For analytical and research use. CAS No. 902168-19-8. Molecular formula: C21H28N2O2S. Mole weight: 372.52. Catalog: APB902168198. | |
| 2-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Benzenesulfonamide, 2-(5-methyl-3-phenyl-4-isoxazolyl)-; Parecoxib Impurity 48. CAS No. 2304623-35-4. Molecular formula: C16H14N2O3S. Mole weight: 314.36. |  |
| 2-[5-Methyl-4-((2,2,2-trifluorethoxy)-2-pyridinyl)-methylthio]-benzimidazole | 2-[5-Methyl-4-((2,2,2-trifluorethoxy)-2-pyridinyl)-methylthio]-benzimidazole. Alternative Names: 2-[5-METHYL-4-((2,2,2-TRIFLUORETHOXY)-2-PYRIDINYL)-METHYLTHIO]-BENZIMIDAZOLE. CAS No. 103577-41-9. Product ID: ACM103577419. Molecular formula: C16H14F3N3OS. Mole weight: 353.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| 2-(5-Methylisoxazol-3-yl)piperidine | 2-(5-Methylisoxazol-3-yl)piperidine. 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. Purity: 96%. Product ID: ACM1211509704. Molecular formula: C9H14N2O. Mole weight: 166.22. IUPAC Name: 5-methyl-3-piperidin-2-yl-1,2-oxazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Methyl-pyrazol-1-yl)-ethylamine | 2-(5-Methyl-pyrazol-1-yl)-ethylamine. 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. Purity: 96%. Product ID: ACM101395726. Molecular formula: C6H11N3. Mole weight: 125.17. IUPAC Name: 2-(5-methylpyrazol-1-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Methylpyridin-2-yl)thiophene-3-carboxylic acid | 2-(5-Methylpyridin-2-yl)thiophene-3-carboxylic acid. 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. Purity: 96%. Product ID: ACM1184913458. Molecular formula: C11H9NO2S. Mole weight: 219.259660 [g/mol]. IUPAC Name: 2-(5-methylpyridin-2-yl)thiophene-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Morpholinedione,3,6-dimethyl-,(3r-cis)-(9ci) | 2,5-Morpholinedione,3,6-dimethyl-,(3r-cis)-(9ci). CAS No. 129880-52-0. Product ID: ACM129880520. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Nitro-1H-1,2,4-triazol-3-yl)acetic acid | 2-(5-Nitro-1H-1,2,4-triazol-3-yl)acetic acid. Alternative Names: 2-(5-NITRO-1H-1,2,4-TRIAZOL-3-YL)ACETIC ACID;CHEMBRDG-BB 5529135;(5-NITRO-1H-1,2,4-TRIAZOL-3-YL)ACETIC ACID;TIMTEC-BB SBB002749. CAS No. 173167-32-3. Product ID: ACM173167323. Molecular formula: C4H4N4O4. Mole weight: 172.1. Alfa Chemistry - ISO 9001:32057 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. 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. IUPAC Name: [dimethylamino-[(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C(=O)C2C3CC(C2C1=O)C=C3. InChI: 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. |  |
| 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. | |
| 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. |  |
| 2-(5-Oxazolyl)benzoic acid | 2-(5-Oxazolyl)benzoic acid. Alternative Names: 2-(5-Oxazolyl)benzoic Acid, 169508-94-5, 2-(Oxazol-5-yl)benzoic acid, SCHEMBL3716310, FFTGSVWPWKVLMS-UHFFFAOYSA-N, MolPort-020-394-761, 2-(1,3-oxazol-5-yl)benzoic acid, AKOS015902880, TRA0049564, AK-84094, SC-87746, SY012408, AB0065597, AJ-126219, DB-064739, TC-306830, Z-4170, I14-20165. CAS No. 169508-94-5. Purity: 96%. Product ID: ACM169508945. Molecular formula: C10H7NO3. Mole weight: 189.167480 [g/mol]. IUPAC Name: 2-(1,3-oxazol-5-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Oxazolyl)benzoic acid ethyl ester | 2-(5-Oxazolyl)benzoic acid ethyl ester. 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. Purity: 96%. Product ID: ACM1186127150. Molecular formula: C12H11NO3. Mole weight: 191.249560 [g/mol]. IUPAC Name: (5-thiophen-2-ylpyridin-3-yl)methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[5-(Phenylmethyl)-6-sulfanylidene-1,3,5-thiadiazinan-3-yl]acetic acid | 2-[5-(Phenylmethyl)-6-sulfanylidene-1,3,5-thiadiazinan-3-yl]acetic acid. 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. Purity: 96%. Product ID: ACM1219778. Molecular formula: C12H14N2O2S2. Mole weight: 282.382 g/mol. IUPAC Name: 2-(5-benzyl-6-sulfanylidene-1,3,5-thiadiazinan-3-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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,1-(2-hydroxyethyl)-(9ci) | 2,5-Piperazinedione,1-(2-hydroxyethyl)-(9ci). Alternative Names: 2,5-Piperazinedione,1-(2-hydroxyethyl)-(9CI);1-(2-HYDROXYETHYL)PIPERAZINE-2,5-DIONE. CAS No. 143411-79-4. Product ID: ACM143411794. Molecular formula: C6H10N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,1-(2-methyl-1-oxopropyl)-(9ci) | 2,5-Piperazinedione,1-(2-methyl-1-oxopropyl)-(9ci). Alternative Names: 2,5-Piperazinedione,1-(2-methyl-1-oxopropyl)-(9CI);1-(2-METHYLPROPANOYL)PIPERAZINE-2,5-DIONE. CAS No. 151079-68-4. Product ID: ACM151079684. Molecular formula: C8H12N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,1,3,4-trimethyl-(9ci) | 2,5-Piperazinedione,1,3,4-trimethyl-(9ci). Alternative Names: 2,5-Piperazinedione,1,3,4-trimethyl-(9CI);1,3,4-TRIMETHYLPIPERAZINE-2,5-DIONE. CAS No. 182067-63-6. Product ID: ACM182067636. Molecular formula: C7H12N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,1-acetyl-4-methyl-3-methylene-(9ci) | 2,5-Piperazinedione,1-acetyl-4-methyl-3-methylene-(9ci). CAS No. 182067-87-4. Product ID: ACM182067874. Molecular formula: C8H10N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,1-isobutyl-(8ci) | 2,5-Piperazinedione,1-isobutyl-(8ci). CAS No. 16350-84-8. Product ID: ACM16350848. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,1-methyl-6-(2-methylpropylidene)-,(E)-(9CI) | 2,5-Piperazinedione,1-methyl-6-(2-methylpropylidene)-,(E)-(9CI). 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. Product ID: ACM113802156. Molecular formula: C9 H14 N2 O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,3-(1,1-difluoroethyl)-(9ci) | 2,5-Piperazinedione,3-(1,1-difluoroethyl)-(9ci). Alternative Names: 2,5-Piperazinedione,3-(1,1-difluoroethyl)-(9CI);3-(1,1-DIFLUOROETHYL)PIPERAZINE-2,5-DIONE. CAS No. 140647-73-0. Product ID: ACM140647730. Molecular formula: C6H8F2N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,3-(1-fluoroethyl)-6-methyl-,[3r-[3-alpha-(r*),6-alpha-]]-(9ci) | 2,5-Piperazinedione,3-(1-fluoroethyl)-6-methyl-,[3r-[3-alpha-(r*),6-alpha-]]-(9ci). Alternative Names: 2,5-Piperazinedione,3-(1-fluoroethyl)-6-methyl-,[3R-[3-alpha-(R*),6-alpha-]]-(9CI);(3R,6S)-3-[(1R)-1-FLUOROETHYL]-6-METHYLPIPERAZINE-2,5-DIONE. CAS No. 136606-95-6. Product ID: ACM136606956. Molecular formula: C7H11FN2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,3,3-diethyl-6-methyl-,(S)-(9CI) | 2,5-Piperazinedione,3,3-diethyl-6-methyl-,(S)-(9CI). Alternative Names: 2,5-Piperazinedione,3,3-diethyl-6-methyl-,(S)-(9CI);(6S)-3,3-DIETHYL-6-METHYLPIPERAZINE-2,5-DIONE. CAS No. 181468-31-5. Purity: 96%. Product ID: ACM181468315. Molecular formula: C9 H16 N2 O2. Mole weight: 184.23600. IUPAC Name: 2,5-Piperazinedione,3,3-diethyl-6-methyl-,(S)-(9CI). Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,3,6-bis(hydroxymethyl)-,trans-(8ci,9ci) | 2,5-Piperazinedione,3,6-bis(hydroxymethyl)-,trans-(8ci,9ci). CAS No. 15996-16-4. Product ID: ACM15996164. Molecular formula: C6H10N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,3,6-dimethyl-1-(2-propenyl)-,(2S-trans)-(9CI) | 2,5-Piperazinedione,3,6-dimethyl-1-(2-propenyl)-,(2S-trans)-(9CI). Alternative Names: 2,5-Piperazinedione,3,6-dimethyl-1-(2-propenyl)-,(2S-trans)-(9CI);3,6-DIMETHYL-1-PROP-2-EN-1-YLPIPERAZINE-2,5-DIONE. CAS No. 155836-80-9. Product ID: ACM155836809. Molecular formula: C9 H14 N2 O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,3-hydroxy-3-[(3-hydroxyphenyl)methyl]-1,4-dimethyl-6-[(4-nitro-1H-indol-3-yl)methyl]-,(3R,6S)- | 2,5-Piperazinedione,3-hydroxy-3-[(3-hydroxyphenyl)methyl]-1,4-dimethyl-6-[(4-nitro-1H-indol-3-yl)methyl]-,(3R,6S)-. Alternative Names: THAXTOMINE A. CAS No. 122380-18-1. Purity: ≥98%. Product ID: ACM122380181. Molecular formula: C22H22N4O6. Mole weight: 438.4333. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,3-hydroxy-3,6-dimethyl-,cis-(9ci) | 2,5-Piperazinedione,3-hydroxy-3,6-dimethyl-,cis-(9ci). CAS No. 126266-47-5. Product ID: ACM126266475. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,3-hydroxy-3,6-dimethyl-,trans-(9ci) | 2,5-Piperazinedione,3-hydroxy-3,6-dimethyl-,trans-(9ci). 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. Product ID: ACM126266500. Molecular formula: C6H10N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,3-hydroxy-(9ci) | 2,5-Piperazinedione,3-hydroxy-(9ci). Alternative Names: 2,5-Piperazinedione,3-hydroxy-(9CI). CAS No. 127605-71-4. Product ID: ACM127605714. Molecular formula: C4H6N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,3-(hydroxymethyl)-6-(1-methylethyl)-,(3R,6S)-(9ci) | 2,5-Piperazinedione,3-(hydroxymethyl)-6-(1-methylethyl)-,(3R,6S)-(9ci). Alternative Names: 2,5-Piperazinedione,3-(hydroxymethyl)-6-(1-methylethyl)-,(3R,6S)-(9CI);(3R,6S)-3-(HYDROXYMETHYL)-6-(1-METHYLETHYL)PIPERAZINE-2,5-DIONE. CAS No. 155322-96-6. Product ID: ACM155322966. Molecular formula: C8H14N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,3-(hydroxymethyl)-6-methyl-(6ci,7ci,8ci,9ci) | 2,5-Piperazinedione,3-(hydroxymethyl)-6-methyl-(6ci,7ci,8ci,9ci). Alternative Names: 2,5-Piperazinedione,3-(hydroxymethyl)-6-methyl-(6CI,7CI,8CI,9CI). CAS No. 18831-76-0. Product ID: ACM18831760. Molecular formula: C6H10N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,3-mercapto-1,4-dimethyl-(9ci) | 2,5-Piperazinedione,3-mercapto-1,4-dimethyl-(9ci). Alternative Names: 2,5-Piperazinedione,3-mercapto-1,4-dimethyl-(9CI);1,4-DIMETHYL-3-SULFANYLPIPERAZINE-2,5-DIONE. CAS No. 155090-97-4. Product ID: ACM155090974. Molecular formula: C6H10N2O2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,3-methoxy-1-methyl-(9ci) | 2,5-Piperazinedione,3-methoxy-1-methyl-(9ci). CAS No. 170376-80-4. Product ID: ACM170376804. Molecular formula: C6H10N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,6-hydroperoxy-3,6-dimethyl-(9ci) | 2,5-Piperazinedione,6-hydroperoxy-3,6-dimethyl-(9ci). Alternative Names: 2,5-Piperazinedione,6-hydroperoxy-3,6-dimethyl-(9CI);3-HYDROPEROXY-3,6-DIMETHYLPIPERAZINE-2,5-DIONE. CAS No. 147900-75-2. Product ID: ACM147900752. Molecular formula: C6H10N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedione,6-(hydroxymethyl)-1-methyl-(9ci) | 2,5-Piperazinedione,6-(hydroxymethyl)-1-methyl-(9ci). Alternative Names: 2,5-Piperazinedione,6-(hydroxymethyl)-1-methyl-(9CI);6-(HYDROXYMETHYL)-1-METHYLPIPERAZINE-2,5-DIONE. CAS No. 101623-20-5. Product ID: ACM101623205. Molecular formula: C6H10N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Piperazinedithione,3,6-dimethyl-,(3s-cis)-(9ci) | 2,5-Piperazinedithione,3,6-dimethyl-,(3s-cis)-(9ci). Alternative Names: 2,5-Piperazinedithione,3,6-dimethyl-,(3S-cis)-(9CI);(3S,6S)-3,6-DIMETHYLPIPERAZINE-2,5-DITHIONE. CAS No. 119260-30-9. Product ID: ACM119260309. Molecular formula: C6H10N2S2. Alfa Chemistry - ISO 9001:32057 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-Pyrazinedimethanol,1-oxide | 2,5-Pyrazinedimethanol,1-oxide. CAS No. 122862-05-9. Product ID: ACM122862059. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Pyridinedicarbonyl acid-13c7 | 2,5-Pyridinedicarbonyl acid-13c7. Alternative Names: 2,5-PYRIDINEDICARBONYL ACID-13C7. CAS No. 1189695-39-3. Product ID: ACM1189695393. Molecular formula: C7H5NO4. Mole weight: 174.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Pyridine-2,5-dicarboxylic acid;Pyridinedicarboxylic acid;Isocinchomeronic acid. CAS No. 100-26-5. Molecular formula: C7H5NO4. Mole weight: 167.12. Purity: 95%+. IUPAC Name: Pyridine-2,5-dicarboxylic acid. SMILES: C1=CC(=NC=C1C(=O)O)C(=O)O. InChI: LVPMIMZXDYBCDF-UHFFFAOYSA-N. | |
| 2,5-Pyridinedicarboxylic Acid | 2,5-Pyridinedicarboxylic Acid. Alternative Names: Isocinchomeronic Acid. CAS No. 100-26-5. Purity: 98.0%(GC)(T). Product ID: ACM-MO-100265. Molecular formula: C7H5NO4. Mole weight: 167.12 g/mol. IUPAC Name: Pyridine-2,5-dicarboxylic acid. Canonical SMILES: C1=CC(=NC=C1C(=O)O)C(=O)O. ECNumber: 202-834-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
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