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| Product | Description | |
|---|---|---|
| 1,3,7-Trimethyluric Acid-d3 | 1,3,7-Trimethyluric Acid-d3. Alternative Names: 7,9-Dihydro-1,3-dimethyl-7-(methyl-d3)-1H-purine-2,6,8(3H)-trione. CAS No. 188297-95-2. Purity: 96%. Product ID: ACM188297952. Molecular formula: C8H7D3N4O3. Mole weight: 213.21. IUPAC Name: 1,3-dimethyl-7-(trideuteriomethyl)-9H-purine-2,6,8-trione. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,3,7-Trimethyluric Acid-[d3] | 1,3,7-Trimethyluric Acid-[d3] is a labelled 1,3,7-Trimethyluric acid. 1,3,7-Trimethyluric acid is a purine alkaloid that is produced in some plants and occurs as a minor metabolite of caffeine in humans. Uses: A caffeine metabolite. Synonyms: 7,9-Dihydro-1,3-dimethyl-7-(methyl-d3)-1H-purine-2,6,8(3H)-trione. CAS No. 188297-95-2. Molecular formula: C8H7D3N4O3. Mole weight: 213.21. |  |
| 1,3,7-Trimethyluric Acid-d9 | 1,3,7-Trimethyluric Acid-d9 is an isotope labelled analog of 1,3,7-Trimethyluric Acid. 1,3,7-Trimethyluric Acid is a caffeine derivative, and a methyl derivative of uric acid. Detected as a urine marker of caffeine consumption. Group: Biochemicals. Grades: Highly Purified. CAS No. 117490-42-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8HD9N4O3, Molecular Weight: 219.25. US Biological Life Sciences. |  Worldwide |
| 1,3,9-Trimethyluric acid | 1,3,9-Trimethyluric acid is an alkaloid isolated from the marine sponge Amphimedon viridis. Synonyms: 7,9-Dihydro-1,3,9-trimethyl-1H-purine-2,6,8(3H)-trione; NSC 400135; 1,3,9-Trimethyl-1H-purine-2,6,8(3H,7H,9H)-trione; 1,3,9-trimethyl-7,9-dihydro-3H-purine-2,6,8-trione; 1,3,9-Trimethyl-harnsaeure; 1,3,9-trimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione; 8-Oxocaffeine. Grade: 98%. CAS No. 7464-93-9. Molecular formula: C8H10N4O3. Mole weight: 210.19. | |
| 1,3,9-Trimethyluric Acid | 1,3,9-Trimethyluric Acid has been found in rat urine as a metabolite of Caffeine (C080100), a bitter, white crystalline xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeine is found in varying quantities in the seeds, leaves, and fruit of some plants, where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 7464-93-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H10N4O3, Molecular Weight: 210.19. US Biological Life Sciences. | Worldwide |
| 1,3,9-Trimethylxanthine | 1,3,9-Trimethylxanthine. Group: Biochemicals. Alternative Names: 2,6-Dihydroxy-1,3,9-trimethylpurine; Isocaffeine. Grades: Highly Purified. CAS No. 519-32-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H10N4O2. US Biological Life Sciences. | Worldwide |
| 1,3-a-1,6-a-D-Mannotetraose | 1,3-a-1,6-a-D-Mannotetraose, a pivotal carbohydrate of immense significance in the field of biomedical science, serves as a preeminent prebiotic catalyst, nurturing the proliferation of advantageous microorganisms within the intestinal milieu. Profoundly instrumental in both investigative endeavors and pharmaceutical progress, this extraordinary specimen unravels the intricacies surrounding its indispensable contribution to the realm of human well-being. Synonyms: Man(a1-3)[Man(a1-6)]Man(a1-6)a-Man; alpha-D-manno-hexopyranosyl-(1->3)-[alpha-D-manno-hexopyranosyl-(1->6)]-alpha-D-manno-hexopyranosyl-(1->6)-alpha-D-manno-hexopyranose; O-α-D-Mannopyranosyl-(1→3)-O-[α-D-mannopyranosyl-(1→6)]-O-α-D-mannopyranosyl-(1→6)-α-D-mannopyranoside; (2S,3S,4S,5S,6R)-6-((((2S,3S,4S,5R,6R)-3,5-Dihydroxy-4-(((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-((((2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. Grade: 95%. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,3-a-1,6-a-D-Mannotriose | 1,3-a-1,6-a-D-Mannotriose is a trisaccharide often used in the studying of fungal diseases and infections. It has a role within antifungal drug modeling, aiding in the development of more effective treatments. Synonyms: α1-3,α1-6 Mannotriose; Man-a-1-3-(Man-a-1-6)-Man; 3,6-Di-O-(α-D-mannopyranosyl)-D-mannopyrannose; α-D-Man-[1-3]-(α-D-man-[1-6])-D-man; α3,α6-mannotriose; alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-D-Manp; 3,6-di-O-(alpha-D-mannosyl)-D-mannoside; O-α-D-Mannopyranosyl-(1→3)-O-[α-D-mannopyranosyl-(1→6)]-α-D-mannopyranose; alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranose. Grade: ≥95%. CAS No. 121123-33-9. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt | 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt, a remarkable biomedical innovation, serves as a groundbreaking intervention for the targeted combat against metabolic disorders. Operating as an exceedingly promising therapeutic modality, it orchestrates profound remedial impact within the domains of diabetes, obesity, and allied afflictions. Through judiciously modulating glucose metabolism and potentiating insulin sensitivity, this ingenuity promptly mitigates a diverse array of symptoms assailing patients suffering from these ailments. Synonyms: Mana1-3(Mana1-6)Mana1-O-propylamine acetate salt; 3-Aminopropyl O-α-D-mannopyranosyl-(1→3)-O-α-D-mannopyranosyl-(1→6)-α-D-mannopyranoside acetate salt; α-D-Mannopyranoside, 3-aminopropyl O-α-D-mannopyranosyl-(1→3)-O-α-D-mannopyranosyl-(1→6)-, acetate (1:1). Grade: 90%. Molecular formula: C23H43O18N. Mole weight: 621.58. | |
| 1,3-a-1,6-a-D-Mannotriosyl trichloroacetimidate | 1,3-a-1,6-a-D-Mannotriosyl trichloroacetimidate is a role of building-block for oligosaccharide synthesis. It essentially contributes to the research and development of antiviral medications. Synonyms: 3,6-Di-O-(a-D-mannopyranosyl)-D-mannopyranosyl trichloroacetimidate. | |
| 1,3-Acetonedicarboxylic acid | 1,3-Acetonedicarboxylic acid. Group: Biochemicals. Alternative Names: 3-Oxoglutaric acid. Grades: Highly Purified. CAS No. 542-05-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C5H6O5. US Biological Life Sciences. | Worldwide |
| 1,3-Acetonedicarboxylic acid | Solid. Alternative Names: 3-Oxopentane-1,5-dioic acid. CAS No. 542-05-2. Molecular formula: C5H6O5. Mole weight: 146.1. Purity: 98%. IUPAC Name: 3-Oxopentanedioic acid. SMILES: C(C(=O)CC(=O)O)C(=O)O. InChI: InChI=1S/C5H6O5/c6-3(1-4(7)8)2-5(9)10/h1-2H2,(H,7,8)(H,9,10). |  |
| 1,3-Acetonedicarboxylic Acid | 1,3-Acetonedicarboxylic Acid. Alternative Names: 3-Oxoglutaric Acid; 3-Oxopentanedioic Acid. CAS No. 542-05-2. Purity: 95.0%(T). Product ID: ACM-MO-542052. Molecular formula: C5H6O5. Mole weight: 146.1 g/mol. IUPAC Name: 3-Oxopentanedioic acid. ECNumber: 208-797-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Acetonedicarboxylic acid anhydride 98 | 1,3-Acetonedicarboxylic acid anhydride 98. Alternative Names: 1,3-ACETONEDICARBOXYLIC ACID ANHYDRIDE 98;1,3-Acetonedicarboxylic acid anhydride;1,3-Acetonedicarboxylic acid anhydride 98%;acetonedicarboxylic acid anhydride;2H-Pyran-2,4,6(3H,5H)-trione. CAS No. 10521-08-1. Product ID: ACM10521081. Molecular formula: C5H4O4. Mole weight: 128.08286. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[3-Acetyl-5-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]phenyl]ethanone hydrochloride | 1-[3-Acetyl-5-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]phenyl]ethanone hydrochloride. Alternative Names: CNI-H0294, CID73088, LS-67353, 2-Amino-4-(3,5-diacetylphenyl)amino-1,6-dimethylpyrimidinium chloride, Ethanone, 1,1-(5-((1,2-dihydro-2-imino-1,6-dimethyl-4-pyrimidinyl)amino)-1,3-phenylene)bis-,monohydrochloride, 180740-99-2. CAS No. 180740-99-2. Purity: 96%. Product ID: ACM180740992. Molecular formula: C16H19ClN4O2. Mole weight: 334.801 g/mol. IUPAC Name: 1-[3-acetyl-5-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]phenyl]ethanone hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13-Acetyl-9-dihydrobaccatin III | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 142203-65-4. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 13-Acetyl-9-dihydrobaccatin-III | 13-Acetyl-9-dihydrobaccatin-III is an apoptosis inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 142203-65-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C33H42O12. US Biological Life Sciences. | Worldwide |
| 1,3-adamantanediacetic acid | 1,3-adamantanediacetic acid. Category: Active pharmaceutical ingredients. CAS No. 17768-28-4. Product ID: API17768284. Molecular formula: C14H20O4. Mole weight: 252.306. |  |
| 1,3-Adamantanediacetic acid | 1,3-Adamantanediacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17768-28-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H20O4. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanediacetic acid | 1,3-Adamantanediacetic acid. Alternative Names: H2ADA. CAS No. 17768-28-4. Molecular formula: C14H20O4. Mole weight: 252.31. Purity: ≥ 97%. IUPAC Name: 2-[3-(carboxymethyl)-1-adamantyl]acetic acid. SMILES: OC(=O)C[C@@]12C[C@H]3C[C@@H](C1)C[C@@](C3)(CC(O)=O)C2. InChI: 1S/C14H20O4/c15-11(16)6-13-2-9-1-10(4-13)5-14(3-9,8-13)7-12(17)18/h9-10H,1-8H2,(H,15,16)(H,17,18)/t9-,10+,13-,14+. | |
| 1,3-Adamantanediacetic acid | 1,3-Adamantanediacetic acid. Alternative Names: H2ADA. CAS No. 17768-28-4. Purity: ≥ 97%. Product ID: ACM17768284-1. Molecular formula: C14H20O4. Mole weight: 252.31. IUPAC Name: 2-[3-(carboxymethyl)-1-adamantyl]acetic acid. ECNumber: 241-751-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Adamantanediamine dihydrochloride | 1,3-Adamantanediamine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 10303-95-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H18N2ยท2HCl. US Biological Life Sciences. | Worldwide |
| 1,3-adamantanedicarboxylic acid | 1,3-adamantanedicarboxylic acid. Category: Active pharmaceutical ingredients. CAS No. 39269-10-8. Product ID: API39269108. Molecular formula: C12H16O4. Mole weight: 224.25. | |
| 1,3-Adamantanedicarboxylic acid | 1,3-Adamantanedicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39269-10-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16O4, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanedicarboxylic Acid | 1,3-Adamantanedicarboxylic Acid. Alternative Names: 1,3-Dicarboxyadamantane. CAS No. 39269-10-8. Purity: 97.0%(GC)(T). Product ID: ACM-MO-39269108. Molecular formula: C12H16O4. Mole weight: 224.26 g/mol. IUPAC Name: adamantane-1,3-dicarboxylic acid. ECNumber: 254-395-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Adamantanedicarboxylic Acid | 1,3-Adamantanedicarboxylic Acid. Alternative Names: 1,3-Dicarboxyadamantane. CAS No. 39269-10-8. Molecular formula: C12H16O4. Mole weight: 224.26. Purity: >97.0%(GC)(T). IUPAC Name: adamantane-1,3-dicarboxylic acid. SMILES: OC(=O)[C@]12C[C@@H]3C[C@H](C1)C[C@@](C3)(C2)C(O)=O. InChI: InChI=1S/C12H16O4/c13-9(14)11-2-7-1-8(4-11)5-12(3-7,6-11)10(15)16/h7-8H,1-6H2,(H,13,14)(H,15,16). | |
| 1,3-adamantanedimethanol | 1,3-adamantanedimethanol. Category: Active pharmaceutical ingredients. CAS No. 17071-62-4. Product ID: API17071624. Molecular formula: C12H20O2. Mole weight: 196.286. | |
| 1,3-Adamantanedimethanol | 1,3-Adamantanedimethanol is a remarkable biomolecule, possessing immense potential in studying liver ailments, predominantly hepatitis. Its profound antiviral attributes impede the proliferation of viral entities. Synonyms: Tricyclo[3.3.1.13,7]decane-1,3-dimethanol; 1,3-Bis(hydroxymethyl)adamantane; 1,3-Dihydroxymethyladamantane; [3-(Hydroxymethyl)adamantan-1-yl]methanol; Adamantane-1,3-diyldimethanol; Memantine Impurity 37. Grade: 97.0%. CAS No. 17071-62-4. Molecular formula: C12H20O2. Mole weight: 196.29. | |
| 1,3-Adamantanediol | 1,3-Adamantanediol is used in the synthesis of novel dimethacrylate as possible dental monomers for dental resin mixtures. Group: Biochemicals. Alternative Names: 1,3-Adamantandiol; 1,3-Dihydroxyadamantane. Grades: Highly Purified. CAS No. 5001-18-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanediol | 3-Methoxycarbonylphthalide is an organic chemical of utmost significance within the pharmaceutical field. It showcases profound antiviral attributes, showing unparalleled efficacy in studying a multitude of viral afflictions such as influenza and herpes. Demonstrating its prowess in hindering viral replication, it solidifies itself as an auspicious candidate for expedited advancements in antiviral therapeutics. Synonyms: Tricyclo[3.3.1.13,7]decane-1,3-diol; 1,3-Adamantandiol; 1,3-Dihydroxyadamantane. Grade: ≥95%. CAS No. 5001-18-3. Molecular formula: C10H16O2. Mole weight: 168.23. | |
| 1,3-α-L-fucosidase | Not identical with EC 3.2.1.63 1,2-α-L-fucosidase. |  |
| 1,3-α-L-fucosidase | Not identical with EC 3.2.1.63 1,2-α-L-fucosidase. Group: Enzymes. Synonyms: almond emulsin fucosidase I. Enzyme Commission Number: EC 3.2.1.111. CAS No. 83061-50-1. 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-3794; 1,3-α-L-fucosidase; EC 3.2.1.111; 83061-50-1; almond emulsin fucosidase I. Cat No: EXWM-3794. | |
| 1,3-α-oligoglucan phosphorylase | The enzyme, isolated from the bacterium Clostridium phytofermentans, catalyses a reversible reaction. Substrates for the phosphorolytic reaction are α-1,3-linked oligoglucans with a polymerisation degree of 3 or more. Nigerose (i.e. 3-O-α-D-glucopyranosyl-D-glucopyranose) is not phosphorylyzed but can serve as substrate in the reverse direction (cf. EC 2.4.1.279, nigerose phosphorylase). Group: Enzymes. Enzyme Commission Number: EC 2.4.1.334. 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-2572; 1,3-α-oligoglucan phosphorylase; EC 2.4.1.334. Cat No: EXWM-2572. | |
| 1,3-α-oligoglucan phosphorylase | The enzyme, isolated from the bacterium Clostridium phytofermentans, catalyses a reversible reaction. Substrates for the phosphorolytic reaction are α-1,3-linked oligoglucans with a polymerisation degree of 3 or more. Nigerose (i.e. 3-O-α-D-glucopyranosyl-D-glucopyranose) is not phosphorylyzed but can serve as substrate in the reverse direction (cf. EC 2.4.1.279, nigerose phosphorylase). | |
| 13-Amino-4,7,10-trioxatridecanyl-N-methyl-N-biotinylglycinamide-2,2',3,3',11,11',12,12'-[d8] | 13-Amino-4,7,10-trioxatridecanyl-N-methyl-N-biotinylglycinamide-2,2',3,3',11,11',12,12'-[d8]. Synonyms: 13-Amino-4,7,10-trioxatridecanyl-2,2',3,3',11,11',12,12'-d8-N-methyl-N-biotinylglycinamide; (3aS,4S,6aR)-N-(16-Amino-2-oxo-7,10,13-trioxa-3-azahexadec-1-yl)hexahydro-N-methyl-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide-d8; N-[16-Amino-2-oxo(5,5,6,6,14,14,15,15-D8)-7,10,13-trioxa-3-azahexadec-1-yl]-N-methyl-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide. Grade: ≥98%. CAS No. 1217717-09-3. Molecular formula: C23H35D8N5O6S. Mole weight: 525.73. | |
| 1-[3-Amino-4- (methylamino) phenyl]ethanone | 1-[3-Amino-4- (methylamino) phenyl]ethanone. Group: Biochemicals. Alternative Names: 1-Acetyl-3-amino-4(methylamino)benzene. Grades: Highly Purified. CAS No. 18076-19-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-Amino-4-methylphenyl)-1-propanone | 1-(3-Amino-4-methylphenyl)-1-propanone is an intermediate in the synthesis of 3-Hydroxy Tolperisone Maleate which is a metabolite of Tolperisone (T535475). Group: Biochemicals. Grades: Highly Purified. CAS No. 103028-85-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H13NO, Molecular Weight: 163.22. US Biological Life Sciences. | Worldwide |
| 1-[(3-Amino-4-quinolinyl)amino]-2-methyl-2-propanol | 1-[(3-Amino-4-quinolinyl)amino]-2-methyl-2-propanol is an intermediate in synthesizing Resiquimod-d5 (R144682), an isotope labelled Resiquimod (R144680) which is an imidazoquinoline derivative that acts as an immune response modifier. Resiquimod shows antitumor and antiviral activity and is used in the treatment of skin lesions such as herpes simplex virus. Resiquimod is a toll-like receptor 9 (TLR7) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 129655-59-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17N3O, Molecular Weight: 231.29. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminophenyl)-5-methyl-1H-pyrazole-4-carboxylic Acid Ethyl Ester | 1-(3-Aminophenyl)-5-methyl-1H-pyrazole-4-carboxylic Acid Ethyl Ester is used as a reagent in the synthesis of N-[(substituted five-membered heteroaryl) carbonyl]guanidine derivatives which are used as Na+/H+ exchanger inhibitors for the treatment of diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 209540-02-3. Pack Sizes: 100mg, 1g. Molecular Formula: C13H15N3O2, Molecular Weight: 245.28. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminophenyl)piperazin-2-one | 1-(3-Aminophenyl)piperazin-2-one is a versatile reactant used in the preparation of pyrimidine derivatives as KDR inhibitor useful in the treatment of angiogenesis related diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022128-80-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13N3O, Molecular Weight: 191.23. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminophenyl)piperidine | 1- (3-Aminophenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27969-75-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H16N2. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminophenyl)pyrrolidin-2-one | 1-(3-Aminophenyl)pyrrolidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 31992-43-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O, Molecular Weight: 176.22. US Biological Life Sciences. | Worldwide |
| 1-[ (3-Aminophenyl) sulfonyl]pyrrolidine | 1-[ (3-Aminophenyl) sulfonyl]pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91619-38-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14N2O2S, Molecular Weight: 226.3. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopropyl)-2-pyrrolidinone | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopropyl)-3-Phenylurea Hydrochloride | 1-(3-Aminopropyl)-3-Phenylurea Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopropyl)-4-methylpiperazine | 1-(3-Aminopropyl)-4-methylpiperazine. Alternative Names: 4-Methyl-1-piperazinepropylamine. CAS No. 4572-3-6. Purity: 98%. Product ID: ACM4572036. Molecular formula: C8H19N3. Mole weight: 157.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (3-Aminopropyl) homopiperidine dihydrochloride | 1- (3-Aminopropyl) homopiperidine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3437-33-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(3-Amino-propyl)-homopiperidine dihydrochloride | 1-(3-Amino-propyl)-homopiperidine dihydrochloride. Alternative Names: 1-(3-Amino-propyl)-homopiperidine dihydrochloride;3-Azepanylpropylamine dihydrochloride. CAS No. 118979-65-0. Purity: 97%. Product ID: ACM118979650. Molecular formula: C9H22Cl2N2. Mole weight: 229.1922. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (3-Aminopropyl) homopiperidine dihydrochloride 99+% (ELSD) | 1- (3-Aminopropyl) homopiperidine dihydrochloride 99+% (ELSD). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopropyl)imidazole | 1-(3-Aminopropyl)imidazole is a reagent used in drug designs and also in the synthesis of novel protein kinase R inhibitors compound and its anti-apoptotic effect on human MCF-7 breast cancer cells by molecular modeling method. Group: Biochemicals. Grades: Highly Purified. CAS No. 5036-48-6. Pack Sizes: 1g, 5g. Molecular Formula: C6H11N3, Molecular Weight: 125.17. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopyridin-4-yl)ethanone hydrochloride 99% | 1-(3-Aminopyridin-4-yl)ethanone hydrochloride 99%. Alternative Names: 1-(3-AMINOPYRIDIN-4-YL)ETHANONE HYDROCHLORIDE, C-2078, 1185292-85-6. CAS No. 1185292-85-6. Purity: 96%. Product ID: ACM1185292856. Molecular formula: C7H8N2O.HCl. Mole weight: 172.61. IUPAC Name: 1-(3-aminopyridin-4-yl)ethanone;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13-Aminotridecanoic Acid | 13-Aminotridecanoic Acid is used for preparation and HIV-1 inhibitory activity of betulinic acid ω-aminoalkanoic acid derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 17437-19-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H27NO2, Molecular Weight: 229.36. US Biological Life Sciences. | Worldwide |
| 13-APA | 13-APA is a specific thromboxane A2 receptor (TP) antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 71629-07-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H37NO2, Molecular Weight: 311.5. US Biological Life Sciences. | Worldwide |
| 1-(3-Azetidinyl)pyrrolidine dihydrochloride | 1-(3-Azetidinyl)pyrrolidine dihydrochloride. Alternative Names: Pyrrolidine,1-(3-azetidinyl)-, 149105-96-4, 1-(azetidin-3-yl)pyrrolidine, ACMC-20n5lx, SureCN3810047, CTK4C6046, 1-AZETIDIN-3-YL-PYRROLIDINE, AKOS005264567, AG-D-95042, BB 0260475, FT-0645280. CAS No. 149105-96-4. Purity: 96%. Product ID: ACM149105964. Molecular formula: C7H16Cl2N2. Mole weight: 199.12. IUPAC Name: 1-(azetidin-3-yl)pyrrolidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-Azetidinyl)pyrrolidine Dihydrochloride | 1-(3-Azetidinyl)pyrrolidine Dihydrochloride is used as a reactant in the preparation of annelated pyrimidine derivatives useful in the treatment and prophylaxis of cardiovascular diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1024589-68-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H14N2 2HCl, Molecular Weight: 126.2023646. US Biological Life Sciences. | Worldwide |
| 1-(3'-azido-3'-deoxy-β-D-ribofuranosyl)-5-nitro-2(1H)-pyridinone | 1-(3'-azido-3'-deoxy-β-D-ribofuranosyl)-5-nitro-2(1H)-pyridinone, a highly efficacious antiviral agent, thrives in the realm of biomedical applications. It serves as a formidable combatant against an array of viral infections, principally those orchestrated by DNA and RNA viruses. By pinpointing viral enzymes and interfering with their functionality, this marvel of a compound effectively halts viral replication. Synonyms: 1-(3-Azido-3-deoxy-b-D-Ribofuranosyl)-5-nitropyridine-2(1H)-one; 5-Nitro-1-(3-azido-3-deoxy-β-D-ribofuranosyl)-2(1H)-pyridinone; 3'-Azido-3'-deoxy-5-nitro-4-deoxyuridine. Grade: ≥95%. CAS No. 2072145-26-5. Molecular formula: C10H11N5O6. Mole weight: 297.22. | |
| 13-Azido-5-aza-8,11-dioxa-4-oxotridecanoic acid | 13-Azido-5-aza-8,11-dioxa-4-oxotridecanoic acid. CAS No. 1189096-56-7. Purity: 96%. Product ID: ACM1189096567. Molecular formula: C10H18N4O5. Mole weight: 274.27. IUPAC Name: -. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-Azidopropyl)-2-deoxy-4-O-[3-O-(p-phenoxybenzyl)-b-D-galactopyranosyl]-2-phthalimido-b-D-glucopyranoside | 1-(3-Azidopropyl)-2-deoxy-4-O-[3-O-(p-phenoxybenzyl)-b-D-galactopyranosyl]-2-phthalimido-b-D-glucopyranoside. | |
| 1-(3-Azidopropyl)-3,6-di-O-acetyl-2-deoxy-4-O-[2,4,6-tri-O-acetyl-3-O-(p-phenoxybenzyl)-b-D-galactopyranosyl]-2-phthalimido-b-D-glucopyranoside | 1-(3-Azidopropyl)-3,6-di-O-acetyl-2-deoxy-4-O-[2,4,6-tri-O-acetyl-3-O-(p-phenoxybenzyl)-b-D-galactopyranosyl]-2-phthalimido-b-D-glucopyranoside. | |
| 13-Azido-tridecanoic acid | 13-Azido-tridecanoic acid. CAS No. 141779-78-4. Product ID: ACM141779784. Molecular formula: C13H25N3O2. Mole weight: 255.3565. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Benzene-2,4,5,6-d4-dicarboxylicacid(9ci) | 1,3-Benzene-2,4,5,6-d4-dicarboxylicacid(9ci). Alternative Names: ISOPHTHALIC-2,4,5,6-D4 ACID. CAS No. 148472-48-4. Purity: 98 atom % D. Product ID: ACM148472484. Molecular formula: C8H2D4O4. Mole weight: 170.16. IUPAC Name: 3-[4-(2-phenoxyethoxy)phenyl]-2-phenylprop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Benzenediacetonitrile,2-fluoro- | 1,3-Benzenediacetonitrile,2-fluoro-. Alternative Names: 175136-84-2, 1,3-Bis(cyanomethyl)-2-fluorobenzene, 2-[3-(cyanomethyl)-2-fluorophenyl]acetonitrile, 2,2-(2-Fluoro-1,3-phenylene)diacetonitrile, ZINC00141942, Maybridge1_003226, AC1MC4N3, CTK4D5305, HMS550K14, MolPort-001-773-535, 1,3-Benzenediacetonitrile,2-fluoro-, ANW-55644, SBB088896, AKOS006230618, AG-E-24919, CD10597, AK-60418, KB-10292, FT-0606571, 2-[3-(cyanomethyl)-2-fluorophenyl]ethanenitrile. CAS No. 175136-84-2. Purity: 96%. Product ID: ACM175136842. Molecular formula: C10H7FN2. Mole weight: 174.17. IUPAC Name: 2-[3-(cyanomethyl)-2-fluorophenyl]acetonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Benzenedialdehyde | 1,3-Benzenedialdehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-19-7. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,3-Benzenediamine,2,4,5,6-tetrafluoro- | 1,3-Benzenediamine,2,4,5,6-tetrafluoro-. Alternative Names: Tetrafluoro-m-phenylenediamine, 1,3-Diaminotetrafluorobenzene, Tetrafluoro-meta-phenylenediamine, EINECS 214-836-0, NSC114705, ZINC01704671, 1,3-Benzenediamine, 2,4,5,6-tetrafluoro-, NSC 114705, m-Phenylenediamine, 2,4,5,6-tetrafluoro-, 2,4,5,6-Tetrafluoro-m-phenylene diamine, 2,4,5,6-Tetrafluorobenzene-1,3-diamine, LS-194516, LS-194950, m-Phenylenediamine, 2,4,5,6-tetrafluoro- (8CI), 1198-63-6, 827-08-7. CAS No. 1198-63-6. Purity: 96%. Product ID: ACM1198636. Molecular formula: C6H4F4N2. Mole weight: 180.103. IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diamine. ECNumber: 214-836-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Benzenediamine,4-methoxy-5-methyl- | 1,3-Benzenediamine,4-methoxy-5-methyl-. CAS No. 115423-85-3. Product ID: ACM115423853. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Benzenediamine,4-methoxy-,hydrochloride(1:1) | 1,3-Benzenediamine,4-methoxy-,hydrochloride(1:1). Alternative Names: 4-methoxybenzene-1,3-diamine hydrochloride, 4-Methoxy-1,3-benzenediamine monohydrochloride, AC1MI02V, SureCN11803962, 1, 4-methoxy-, dihydrochloride, NSC4676, NSC-4676, FT-0632567, 1,3-Benzenediamine, 4-methoxy-, monohydrochloride, A833264, 13438-27-2. CAS No. 13438-27-2. Purity: 96%. Product ID: ACM13438272. Molecular formula: C7H10N2O.ClH. Mole weight: 174.628. IUPAC Name: 4-methoxybenzene-1,3-diamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Benzenediamine,N,N-dihydroxy-4-methyl-(9ci) | 1,3-Benzenediamine,N,N-dihydroxy-4-methyl-(9ci). CAS No. 116483-01-3. Product ID: ACM116483013. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Benzenediboronic acid | 1,3-Benzenediboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4612-28-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H8B2O4, Molecular Weight: 165.75. US Biological Life Sciences. | Worldwide |
| 1,3-Benzenediboronic Acid Bis(pinacol) Ester | 1,3-Benzenediboronic Acid Bis(pinacol) Ester. Alternative Names: 1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. CAS No. 196212-27-8. Molecular formula: C18H28B2O4. Mole weight: 330.04. Purity: >98.0%(GC). IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)B3OC(C(O3)(C)C)(C)C. InChI: InChI=1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-10-9-11-14(12-13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3. | |
| 1,3-Benzenediboronic Acid Bis(pinacol) Ester(contains varying amounts of Anhydride) | 1,3-Benzenediboronic Acid Bis(pinacol) Ester(contains varying amounts of Anhydride). CAS No. 196212-27-8. Molecular formula: C18H28B2O4. Mole weight: 330g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)B3OC(C(O3)(C)C)(C)C. InChI: InChI=1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-10-9-11-14(12-13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3. | |
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