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| Product | Description | |
|---|---|---|
| 2-Amino-5-nitropyrimidine | 2-Amino-5-nitropyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 2-Amino-5-nitropyrimidine | 2-Amino-5-nitropyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Yellow to Tan Powder. CAS No. 3073-77-6. Molecular formula: C4H4N4O2. Mole weight: 140.1. Purity: 0.98. Product ID: ACM3073776. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Nitropyrimidin-2-amine. |  |
| 2-Amino-5-nitroso-4,6-pyrimidinediol | 2-Amino-5-nitroso-4,6-pyrimidinediol is used as a reagent in the synthesis of 6-amino-2,3-dimethylpyrimido[4,5-e][1,2,4]triazine-8-one as an inhibitor of dihydropteridine reductase (DHPR). 2-Amino-5-nitroso-4,6-pyrimidinediol is also used in analytical studies for determination of ruthenium and transition metals. Group: Biochemicals. Grades: Highly Purified. CAS No. 55482-22-9. Pack Sizes: 1g, 10g. Molecular Formula: C4H4N4O3, Molecular Weight: 156.1. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-nitrothiazole | 2-Amino-5-nitrothiazole. Group: Biochemicals. Alternative Names: 2-Amino-5-nitro-1,3-thiazole; 5-Nitro-2-thiazolamine; 5-Nitro-2-aminothiazole; Enheptin; Enheptin T; Entramin; NSC 4. Grades: Highly Purified. CAS No. 121-66-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-nitrothiazole | 2-Amino-5-nitrothiazole. CAS No: 121-66-4 |  Sarchem Laboratories New Jersey NJ |
| 2-Amino-5-nitrothiozole | 2-Amino-5-nitrothiozole. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-66-4. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C3H3N3O2S. US Biological Life Sciences. | Worldwide |
| 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-deoxyadenosine | 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-deoxyadenosine is an extraordinary compound extensively employed in the biomedical sector, exhibiting remarkable efficacy in the research of specific ailments. With its proven competence in combating diverse pathogens, this compound offers unprecedented potential in the eradication of infections induced by resistant strains of pathogenic agents. Synonyms: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-[(E)-dimethylaminomethylideneamino]purin-2-yl]-2-methylpropanamide. Grades: ≥ 95%. CAS No. 869354-77-8. Molecular formula: C38H43N7O6. Mole weight: 693.81. |  |
| 2-Amino-5-O- (dimethoxytrityl) -N6- (di methyl amino methyl idene) -N2-isobutyryl-2-deoxyadenosine | 2-Amino-5-O- (dimethoxytrityl) -N6- (di methyl amino methyl idene) -N2-isobutyryl-2-deoxyadenosine is a derivative of 2-Aminoadenosine (A580360), which is a nucleoside analog as inhibitor or substrate of adenosine kinase from M. tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 869354-77-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C38H43N7O6, Molecular Weight: 693.79. US Biological Life Sciences. | Worldwide |
| 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine | 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine, a compound hailed within the biomedical industry, exhibiting intriguing medicinal potential. It serves as a catalyst in the creation of tailored therapeutics, meticulously designed to thwart precise pathways by selectively maneuvering functions. Synonyms: N-[9-[(2R,3R,4R,5R)-5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-[(E)-dimethylaminomethylideneamino]purin-2-yl]-2-methylpropanamide; 2-AMINO-5'-O-(DIMETHOXYTRITYL)-N6-(DIMETHYLAMINOMETHYLIDENE)-N2-(ISOBUTYRYL)-2'-O-METHYLADENOSINE. Grades: ≥ 97%. CAS No. 869354-79-0. Molecular formula: C39H45N7O7. Mole weight: 723.84. | |
| 2-Amino-5-O- (dimethoxytrityl) -N6- (di methyl amino methyl idene) -N2-isobutyryl-2-O- methyl adenosine | 2-Amino-5-O- (dimethoxytrityl) -N6- (di methyl amino methyl idene) -N2-isobutyryl-2-O- methyl adenosine is a derivative of 2-Aminoadenosine (A580360), which is a nucleoside analog as inhibitor or substrate of adenosine kinase from M. tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 869354-79-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C39H45N7O7, Molecular Weight: 723.82. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-(o-tolyl)-1,3,4-thiadiazole | 2-Amino-5-(o-tolyl)-1,3,4-thiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 59565-54-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9N3S, Molecular Weight: 191.25. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-oxo-1-phenyl-4,5-dihydro-1H-pyrrole-3-carbonitrile | 2-Amino-5-oxo-1-phenyl-4,5-dihydro-1H-pyrrole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000568476, MolPort-002-463-207, HMS1724M07, ZINC03200276, CID2325119, SMR000154571, EN300-02681, 124476-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 124476-77-3. Molecular formula: C11H9N3O. Mole weight: 199.208. Purity: 0.96. IUPACName: 5-amino-2-oxo-1-phenyl-3H-pyrrole-4-carbonitrile. Density: 1.34g/cm³. Product ID: ACM124476773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-(p-bromophenyl)-2-oxazoline | 2-Amino-5-(p-bromophenyl)-2-oxazoline possesses central nervous system stimulant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 10145-39-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9BrN2O, Molecular Weight: 241.08. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-phenyl-1,3,4-thiadiazole sulfa te,97% | 2-Amino-5-phenyl-1,3,4-thiadiazole sulfa te,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-5-phenyl-1,3,4-thiadiazole sulfate salt, 312619-47-9, SureCN396801, 464627_ALDRICH, CTK4H1606, SBB005556, AG-F-15320, ST51038411, 5-Phenyl-1,3,4-thiadiazol-2-amine sulphate, 36497A, 2-Amino-5-phenyl-1,3,4-thiadiazole sulphate salt, 5-phenyl-1,3,4-thiadiazol-2-amine; sulfuric acid, 2-AMINO-5-PHENYL-1,3,4-THIADIAZOLE SULFA TE, 340169-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 340169-03-1. Molecular formula: (C8H7N3S)2H2SO4. Mole weight: 354.45 (free base ba. Purity: 0.96. IUPACName: 5-phenyl-1,3,4-thiadiazol-2-amine;sulfuric acid. Canonical SMILES: C1=CC=C(C=C1)C2=NN=C(S2)N.OS(=O)(=O)O. Product ID: ACM340169031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-phenyl-3-thiophenecarboxamide | 2-Amino-5-phenyl-3-thiophenecarboxamide. Group: Biochemicals. Alternative Names: 2-Amino-5-phenyl-3-thiophenecarboxamide. Grades: Highly Purified. CAS No. 4815-35-4. Pack Sizes: 1g. Molecular Formula: C11H10N2OS, Molecular Weight: 218.27. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-phenylnicotinic Acid | 2-Amino-5-phenylnicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1196157-56-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H10N2O2, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-phenylpyridine | A product from the pyrolysis of phenylalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 33421-40-8. Pack Sizes: 250mg, 2.5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-phenylpyridine | 2-Amino-5-phenylpyridine is a mutagenic heterocyclic aromatic amine that is formed by pyrolysis of phenylalanine in proteins. 2-Amino-5-phenylpyridine is in broiled sardines and is considered as potentially carcinogenic [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 33421-40-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W002820. |  |
| 2-Amino-5-phenylpyridine | Solid. Group: Small molecule semiconductor building blocks. CAS No. 33421-40-8. Product ID: 5-phenylpyridin-2-amine. Molecular formula: 170.22. Mole weight: C11H10N2. C1=CC=C(C=C1)C2=CN=C(C=C2)N. InChI=1S/C11H10N2/c12-11-7-6-10 (8-13-11)9-4-2-1-3-5-9/h1-8H, (H2, 12, 13). OAPVIBHQRYFYSE-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 2-Amino-5-(p-tolyl)thiazole | 2-Amino-5-(p-tolyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 73040-54-7, 2-AMINO-5-(P-TOLYL)THIAZOLE, 5-(P-tolyl)thiazol-2-amine, 5-(4-methylphenyl)-1,3-thiazol-2-amine, ACMC-209op5, AC1LIS07, Oprea1_085255, 2-Amino-5-(p-tolyl)thiazole,, CTK8B2245, MolPort-001-000-250, ANW-36279, ZINC00570141, AKOS002341963, 2-Thiazolamine, 5-(4-methylphenyl)-, AG-G-88426, MCULE-5516449906, AK-91173, BD229590, KB-19981, B-4721. Product Category: Heterocyclic Organic Compound. CAS No. 73040-54-7. Molecular formula: C10H10N2S. Mole weight: 190.3. Purity: 0.98. IUPACName: 5-(4-methylphenyl)-1,3-thiazol-2-amine. Canonical SMILES: CC1=CC=C(C=C1)C2=CN=C(S2)N. Product ID: ACM73040547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-pyridinemethanol | 2-Amino-5-pyridinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aminopyridine-5-methanol. Product Category: Pyridines. CAS No. 113293-71-3. Molecular formula: C6H8N2O. Mole weight: 124.14. Product ID: ACM113293713. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-aminopyridin-3-yl)methanol. | |
| 2-Amino-5-pyridyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranose | 2-Amino-5-pyridyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranose is an essential constituent within the biomedical sector, manifesting promising potential in disease research. Remarkably, this compound serves as a fundamental precursor in pharmaceutical investigations, facilitating the development of targeted medications for particular ailments. | |
| 2-Amino-5-pyrimidinecarbonitrile | 2-Amino-5-pyrimidinecarbonitri le. Group: Biochemicals. Alternative Names: 2-Amino-5-cyanopyrimidine; 5-Cyano-2-pyrimidinamine. Grades: Highly Purified. CAS No. 1753-48-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C5H4N4. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-pyrimidinesulfonamide | 2-Amino-5-pyrimidinesulfonamide. Group: Biochemicals. Alternative Names: 2-Amino-pyrimidine-5-sulfonic acid amide. Grades: Highly Purified. CAS No. 99171-23-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-pyrimidinesulfonamide ≥95% (HPLC) | 2-Amino-5-pyrimidinesulfonamide ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-tert-butyl-1,3,4-thiadiazole | 2-Amino-5-tert-butyl-1,3,4-thiadiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-tert-butyl-1,3,4-thiadiazole 98+% (HPLC) | 2-Amino-5-tert-butyl-1,3,4-thiadiazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-tert-butyldimethylsilyloxy-methyl-thiazole | 2-Amino-5-tert-butyldimethylsilyloxy-methyl-thiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-tert-butyldimethylsilyloxy-methyl-thiazole | 2-Amino-5-tert-butyldimethylsilyloxy-methyl-thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(tert-Butyldimethylsilyloxymethyl)thiazol-2-ylamine; 5-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]- 2-thiazolamine. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 1083059-77-1. Molecular formula: C10H20N2OSSi. Mole weight: 244.43. Purity: 0.96. IUPACName: 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-thiazol-2-amine. Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1=CN=C(S1)N. Product ID: ACM1083059771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-thiazoleacetic Acid Ethyl Ester | 2-Amino-5-thiazoleacetic Acid Ethyl Ester is an intermediate used to synthesize thiazoloquinazoline derivatives as potent selective aurora A and B kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 62557-32-8. Pack Sizes: 100mg, 1g. Molecular Formula: C7H10N2O2S, Molecular Weight: 186.23. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-thiazolecarboxylic acid Ethyl Ester | 2-Amino-5-thiazolecarboxylic acid Ethyl Ester. Group: Biochemicals. Alternative Names: 2-Amino-5- (ethoxycarbonyl) thiazole; 2-Aminothiazole-5-carboxylic Acid Ethyl Ester; Ethyl 2-Amino-1,3-thiazole-5-carboxylate; Ethyl 2-Amino-5-thiazolecarboxylate; NSC 233051. Grades: Highly Purified. CAS No. 32955-21-8. Pack Sizes: 2.5g. Molecular Formula: C8H11NO2, Molecular Weight: 153.15. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-(trifluoromethoxy)benzoic acid | 2-Amino-5-(trifluoromethoxy)benzoic acid. CAS No. 83265-56-9. Product ID: 9-10252. Molecular formula: C8H6F3NO3. Mole weight: 221.13. |  |
| 2-Amino-5-(trifluoromethoxy)phenyl Thiocyanate | 2-Amino-5-(trifluoromethoxy)phenyl Thiocyanate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1391054-04-8. Pack Sizes: 50MG. IUPAC Name: [2-amino-5-(trifluoromethoxy)phenyl] thiocyanate. Molecular formula: C8H5F3N2OS. Mole weight: 234.20. Catalog: APS1391054048. SMILES: Nc1ccc(OC(F)(F)F)cc1SC#N. Format: Neat. Shipping: Room Temperature. |  |
| 2-Amino-5-trifluoromethyl-1,3,4-thiadiazole | 2-Amino-5-trifluoromethyl-1,3,4-thiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 10444-89-0. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C3H2F3N3S. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-trifluoromethyl-1,3,4-thiadiazole 99+% (HPLC) | 2-Amino-5-trifluoromethyl-1,3,4-thiadiazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-trifluoromethyl-4-benzoyl-imidazole | 2-Amino-5-trifluoromethyl-4-benzoyl-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-5-trifluoromethyl-4-benzoyl-imidazole, 1021875-67-1. Product Category: Heterocyclic Organic Compound. CAS No. 1021875-67-1. Molecular formula: C11H8F3N3O. Mole weight: 255.199. Purity: 0.96. IUPACName: [2-amino-5-(trifluoromethyl)-1H-imidazol-4-yl]-phenylmethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=C(NC(=N2)N)C(F)(F)F. Product ID: ACM1021875671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-(trifluoromethyl)-4-thiazolecarboxylic Acid | 2-Amino-5-(trifluoromethyl)-4-thiazolecarboxylic Acid is a derivative of 2-Aamino-4-thiazolecarboxylic Acid Ethyl Ester (E678465), a chemical reagent used in the preparation fo SAR thiazolamino arylaminopyrimidines as anaplastic lymphoma kinase inhibitors. As well as in the synthesis of 4-bicyclick piperadine derivatives as potent stearoyl-CoA desaturase (SCD1) inhibitors in the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1086380-23-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H3F3N2O2S, Molecular Weight: 212.15. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-trifluoromethyl-4-trifluoroacetyl-imidazole | 2-Amino-5-trifluoromethyl-4-trifluoroacetyl-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1021875-65-9, 2-AMINO-5-TRIFLUOROMETHYL-4-TRIFLUOROACETYL-IMIDAZOLE, 2-Amino-5-trifluoromethyl-4-trifluoroacetyl -imidazole. Product Category: Heterocyclic Organic Compound. CAS No. 1021875-65-9. Molecular formula: C6H3F6N3O. Mole weight: 247.098. Purity: 0.96. IUPACName: 1-[2-amino-5-(trifluoromethyl)-1H-imidazol-4-yl]-2,2,2-trifluoroethanone. Canonical SMILES: C1(=C(NC(=N1)N)C(F)(F)F)C(=O)C(F)(F)F. Product ID: ACM1021875659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5- (trifluoromethyl) benzamide | 2-Amino-5- (trifluoromethyl) benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 16499-54-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7F3N2O, Molecular Weight: 204.15. US Biological Life Sciences. | Worldwide |
| 2-Amino-5- (trifluoromethyl) benzoic acid | 2-Amino-5- (trifluoromethyl) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 83265-53-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5kg. Molecular Formula: C8H6F3NO2. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-(trifluoromethyl)benzoic acid methyl ester | 2-Amino-5-(trifluoromethyl)benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-5-(trifluoromethyl)benzoic acid methyl ester;Methyl 2-amino-5-(trifluoromethyl)benzoate. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 117324-58-0. Molecular formula: C9H8F3NO2. Mole weight: 219.16. Purity: 0.96. IUPACName: methyl 2-amino-5-(trifluoromethyl)benzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)C(F)(F)F)N. Density: 1.344g/cm³. Product ID: ACM117324580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5- (trifluoromethyl) nicotinaldehyde | 2-Amino-5- (trifluoromethyl) nicotinaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 944904-70-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H5F3N2O, Molecular Weight: 190.12. US Biological Life Sciences. | Worldwide |
| 2- Amino- 5- (trifluoromethyl) pyridine | 2- Amino- 5- (trifluoromethyl) pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Trifluoromethyl)-2-pyridinamine. Product Category: Pyridines. Appearance: Solid. CAS No. 74784-70-6. Molecular formula: C6H5F3N2. Mole weight: 162.1. Product ID: ACM74784706. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Amino-5-(trifluoromethyl)pyridine. | |
| 2-?Amino-?5-? (trifluoromethyl) ?pyridine | 2-?Amino-?5-?(trifluoromethyl)? is a reagent used in the synthesis of selective inhibitors of urokinase plasminogen activator in a non-cytotoxic form of cancer therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 74784-70-6. Pack Sizes: 250mg, 1g. Molecular Formula: C6H5F3N2. US Biological Life Sciences. | Worldwide |
| 2-Amino-5- (trifluoromethyl) pyridine | 2-Amino-5- (trifluoromethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 74784-70-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H5F3N2. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-[(trimethylsilyl)ethynyl]pyridine | 2-Amino-5-[(trimethylsilyl)ethynyl]pyridine. Uses: Designed for use in research and industrial production. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 457628-40-9. Molecular formula: C10H14N2Si. Mole weight: 190.32. Purity: 95%+. Product ID: ACM457628409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-ureido-4,6-pyrimidinedione | 2-Amino-5-ureido-4,6-pyrimidinedione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-ureidopentanoic acid | 2-Amino-5-ureidopentanoic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 627-77-0. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W016734. | |
| 2-Amino-6-(2-carboxyethyl)pyridine | 2-Amino-6-(2-carboxyethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridinepropanoicacid, 6-amino-, 2-AMINO-6-(2-CARBOXYETHYL)PYRIDINE, 153140-16-0, ACMC-1C8GK, AGN-PC-00OL1C, SureCN7435568, CTK0G9527, AG-E-00665, KB-68099. Product Category: Heterocyclic Organic Compound. CAS No. 153140-16-0. Molecular formula: C8H10N2O2. Mole weight: 166.177200 [g/mol]. Purity: 0.96. IUPACName: 3-(6-aminopyridin-2-yl)propanoic acid. Density: 1.289g/cm³. Product ID: ACM153140160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-6- (2- (dipropylamino) ethyl) benzoic Acid | 2-Amino-6- (2- (dipropylamino) ethyl) benzoic Acid is an impurity of Ropinirole (R641000), an antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-(4-aminophenyl)-4(1H)-pteridinone | 2-Amino-6-(4-aminophenyl)-4(1H)-pteridinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-6-(4-aminophenyl)-4(1H)-pteridinone. Product Category: Heterocyclic Organic Compound. CAS No. 325708-48-3. Molecular formula: C12H12N6O. Mole weight: 254.2474. Purity: 0.96. IUPACName: 2-amino-6-(4-aminophenyl)-1H-pteridin-4-one. Canonical SMILES: C1=CC(=CC=C1C2=CN=C3C(=N2)C(=O)N=C(N3)N)N. Product ID: ACM325708483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-6-(4-chlorophenyl)-4(1H)-pteridinone | 2-Amino-6-(4-chlorophenyl)-4(1H)-pteridinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-6-(4-chlorophenyl)-4(1H)-pteridinone. Product Category: Heterocyclic Organic Compound. CAS No. 407610-69-9. Molecular formula: C12H8ClN5O. Mole weight: 273.67782. Purity: 0.96. IUPACName: 2-amino-6-(4-chlorophenyl)-1H-pteridin-4-one. Canonical SMILES: C1=CC(=CC=C1C2=CN=C3C(=N2)C(=O)N=C(N3)N)Cl. Product ID: ACM407610699. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-6-[(4-fluorobenzyl)-amino]-3-nitropyridine | Intermediate in the preparation of Flupirtine metabolites. Group: Biochemicals. Alternative Names: N6-[(4-Fluorophenyl)methyl]-3-nitro-2,6-pyridinediamine. Grades: Highly Purified. CAS No. 33400-49-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-[(4-fluorobenzyl)-amino]-3-nitropyridine-d4 | Intermediate in the preparation of Flupirtine metabolites. Group: Biochemicals. Alternative Names: N6-[(4-Fluorophenyl)methyl]-3-nitro-2,6-pyridinediamine-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-(4-methylphenyl)thio-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 2-Amino-6-(4-methylphenyl)thio-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. CAS No. 135041-23-5. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C23H25N5O7S. US Biological Life Sciences. | Worldwide |
| 2-AMINO-6,6-DIMETHYL-5,8-DIHYDRO-6H-PYRANO[3,4-B]PYRIDINE-3-CARBOXYLIC ACID 95% | 2-AMINO-6,6-DIMETHYL-5,8-DIHYDRO-6H-PYRANO[3,4-B]PYRIDINE-3-CARBOXYLIC ACID 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 494776-07-7, AC1NFP6O, Oprea1_058427, Oprea1_223339, CTK4J1319, MolPort-000-001-078, ZINC02750071, AG-F-65656, AK124842, ST50702319, AJ-292/36998005, 2-amino-6,6-dimethyl-5,8-dihydropyrano[3,4-b]pyridine-3-carboxylic acid, 2-amino-6,6-dimethyl-5,8-dihydro-6H-pyrano[3,4-b]pyridine-3-carboxylic acid, 2-Amino-6,6-dimethyl-6,8-dihydro-5H-pyrano[3,4-b]pyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 494776-07-7. Molecular formula: C11H14N2O3. Mole weight: 222.2426. Purity: 0.96. IUPACName: 2-amino-6,6-dimethyl-5,8-dihydropyrano[3,4-b]pyridine-3-carboxylic acid. Product ID: ACM494776077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-6,7-dihydrothieno[3,2-d]pyrimidine | 2-Amino-6,7-dihydrothieno[3,2-d]pyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Brown Powder or Crystals. CAS No. 1332627-32-3. Molecular formula: C6H7N3S. Mole weight: 153.2. Purity: 0.96. Product ID: ACM1332627323. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6,7-dihydrothieno[3,2-d]pyrimidin-2-amine. | |
| 2-Amino-6,7-dimethyl-3-phenylquinoline hydrochloride | 2-Amino-6,7-dimethyl-3-phenylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-6,7-dimethyl-3-phenylquinoline hydrochloride, 1172344-66-9, CTK8E3696. Product Category: Heterocyclic Organic Compound. CAS No. 1172344-66-9. Molecular formula: C17H17ClN2. Mole weight: 284.78. Purity: 0.96. IUPACName: 6,7-dimethyl-3-phenylquinolin-2-amine;hydrochloride. Canonical SMILES: CC1=CC2=CC(=C(N=C2C=C1C)N)C3=CC=CC=C3.Cl. Product ID: ACM1172344669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-6,8-dihydroxypurine-15N5 | 2-Amino-6,8-dihydroxypurine-15N5 is the isotope labelled analog of 2-Amino-6,8-dihydroxypurine (A604921, HCl); an 8-oxo-guanine repair pathway coordinated by MUTYH glycosylase and DNA polymerase &lambda:. Group: Biochemicals. Grades: Highly Purified. CAS No. 1358676-24-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C5H515N5O2, Molecular Weight: 172.09. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-allylthio-9-(beta-D-ribofuranosyl)-9H-purine | 2-Amino-6-allylthio-9-(beta-D-ribofuranosyl)-9H-purine is a highly effective antiviral compound widely employed in the field of biomedicine, holding potential in combating viral infections primarily induced by the notorious Herpes simplex virus (HSV) and Varicella-zoster virus (VZV). Significantly impeding viral DNA synthesis, replication, and protein biosynthesis, this remarkable compound facilitates in-depth investigation of innovative antiviral approaches and the advancement of therapeutic interventions targeting HSV and VZV-associated ailments. Synonyms: 6-S-Allyl-6-thio-guanosine; S-allyl-6-thio-guanosine; (2R,3R,4S,5R)-2-(6-Allylsulfanyl-2-amino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol; 2-Amino-6-allylmercapto-9-β-D-ribofuranosyl-purine. Grades: ≥95%. CAS No. 92104-54-6. Molecular formula: C13H17N5O4S. Mole weight: 339.37. | |
| 2-Amino-6-(benzylamino)-3-nitropyridine | 2-Amino-6-(benzylamino)-3-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 21626-43-7. Pack Sizes: 1g. Molecular Formula: C12H12N4O2, Molecular Weight: 244.25. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-benzyloxypyridine | 2-Amino-6-benzyloxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1174626-28-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12N2O, Molecular Weight: 200.24. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-bromo-2-(2-chlorophenyl)-cyclohexanone | 2-Amino-6-bromo-2-(2-chlorophenyl)-cyclohexanone is an intermediate in the synthesis of Dehydro Norketamine (D229950). Dehydro Norketamine is a metabolite of Ketamine (K165300). Group: Biochemicals. Grades: Highly Purified. CAS No. 79499-61-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H13BrClNO. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-bromo-2- (2-chlorophenyl) cyclohexanone-d4 Hydrobromide | 2-Amino-6-bromo-2- (2-chlorophenyl) cyclohexanone-d4 Hydrobromide is an isotope labelled intermediate in the synthesis of Ketamine (K165300) metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C12H10D4Br2ClNO. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-bromo-3-fluoro-benzoic Acid | 2-Amino-6-bromo-3-fluoro-benzoic Acid is an intermediate used to prepare 2, 4-diaminopyrimidinyl aminoethyl quinazolin-4 (3H) -one derivatives as phosphatidylinositol 3-kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1153974-98-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H5BrFNO2, Molecular Weight: 234.02. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-bromo-3-methoxybenzoic acid | 2-Amino-6-bromo-3-methoxybenzoic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 67303-48-4. Product ID: ACM67303484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-6-bromo-3-methylquinoline | 2-Amino-6-bromo-3-methylquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 203506-01-8. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C10H9BrN2. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-bromo-3-nitropyridine | 2-Amino-6-bromo-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-3-nitro-2-pyridinamine. Product Category: Pyridines. Appearance: Solid. CAS No. 84487-04-7. Molecular formula: C5H4BrN3O2. Mole weight: 218. Purity: 0.97. Product ID: ACM84487047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-6-bromo-3-nitropyridine | 2-Amino-6-bromo-3-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 84487-04-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H4BrN3O2, Molecular Weight: 218.01. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-bromo-3-nitropyridine ≥96% (HPLC) | 2-Amino-6-bromo-3-nitropyridine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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