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| Product | Description | |
|---|---|---|
| 2-Amino-N-propylacetamide | 2-Amino-N-propylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 62029-81-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H12N2O, Molecular Weight: 116.16. US Biological Life Sciences. |  Worldwide |
| 2-Amino-N-propyl-DL-propanamide | 2-Amino-N-propyl-DL-propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 84996-68-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H14N2O, Molecular Weight: 130.19. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-quinolin-8-yl-benzenesulfonamide | 2-Amino-N-quinolin-8-yl-benzenesulfonamide is an apoptosis inducer that inhibits cell cycle at G2 phase. Group: Biochemicals. Grades: Highly Purified. CAS No. 16082-64-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H13N3O2S, Molecular Weight: 299.35. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-tert-butyl-DL-propanamide | 2-Amino-N-tert-butyl-DL-propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 83730-58-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H16N2O, Molecular Weight: 144.21. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-(thien-2-ylmethyl)benzamide | 2-Amino-N-(thien-2-ylmethyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-N-(THIEN-2-YLMETHYL)BENZAMIDE;CHEMBRDG-BB 9071281;2-AMINO-N-(2-THIENYLMETHYL)BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 218158-03-3. Molecular formula: C12H12N2OS. Mole weight: 232.3. Purity: 0.96. IUPACName: 2-amino-N-(thiophen-2-ylmethyl)benzamide. Density: 1.274g/cm³. Product ID: ACM218158033. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Amino-O-trimethyl-dehydroxy Balsalazide | 2-Amino-O-trimethyl-dehydroxy Balsalazide is s an intermediate formed in the synthesis of (3, 4-Di-[4- (2-carboxyethylcarbamoyl) phenylazo]salicylic Acid (D431100), an impurity of Balsalazide (B116300), an anti-inflammatory agent for the gastrointestinal system. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C20H22N4O6. US Biological Life Sciences. | Worldwide |
| 2-Aminooxazol-5(4H)-one | 2-Aminooxazol-5(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-aminooxazol-5(4H)-one;5(4H)-Oxazolone,2-amino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 94134-26-6. Molecular formula: C3H4N2O2. Mole weight: 100.07606. Product ID: ACM94134266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminooxazole | 2-Aminooxazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4570-45-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Aminooxazole-4-carboxylic acid | 2-Aminooxazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 944900-52-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H4N2O3, Molecular Weight: 128.09. US Biological Life Sciences. | Worldwide |
| 2-Aminooxazole-5-carboxylic acid | 2-Aminooxazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 881637-11-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H4N2O3, Molecular Weight: 128.09. US Biological Life Sciences. | Worldwide |
| 2-(Aminooxy)ethanol | 2-(Aminooxy)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3279-95-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C2H7NO2, Molecular Weight: 77.08. US Biological Life Sciences. | Worldwide |
| 2-Aminooxyethyl iminodiacetic acid hydrochloride | 2-Aminooxyethyl iminodiacetic acid hydrochloride. Group: Biochemicals. Alternative Names: N-[2-(Aminooxy)ethyl]-N-(carboxymethyl)glycine monohydrochloride. Grades: Highly Purified. CAS No. 156491-84-8. Pack Sizes: 500mg, 1g. Molecular Formula: C6H13ClN2O5. US Biological Life Sciences. | Worldwide |
| 2-Aminooxyethyl iminodiacetic Acid, Hydrochloride | A bifunctional chelating agent with a hydroxylamino group that can bind with the carbonyl group of biomolecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Aminooxyethyl iminotetraacetic Acid Hydrochloride | 2-Aminooxyethyl iminotetraacetic Acid Hydrochloride is structurally similar to 2-Aminooxyethyl iminodiacetic Acid Hydrochloride (A618600), a bifunctional chelating agent with a hydroxylamino group that can bind with the carbonyl group of biomolecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H20ClN3O9, Molecular Weight: 373.74. US Biological Life Sciences. | Worldwide |
| 2-Aminooxyethyl iminotetraacetic Acid Tetrasodium Salt | 2-Aminooxyethyl iminotetraacetic Acid Tetrasodium Salt is an structurally similar to 2-Aminooxyethyl iminodiacetic Acid Hydrochloride (A618600), a bifunctional chelating agent with a hydroxylamino group that can bind with the carbonyl group of biomolecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H15N3Na4O9. US Biological Life Sciences. | Worldwide |
| 2-(Aminooxy)propane Hydrochloride | 2-(Aminooxy)propane Hydrochloride. Group: Biochemicals. Alternative Names: O- (1-Methylethyl) hydroxylamine Hydrochloride; O-Isopropylhydroxylamine Hydrochloride; Isopropoxyamine, Hydrochloride; N-Isopropoxyamine Hydrochloride; O- (1-Methylethyl) hydroxylamine Hydrochloride. Grades: Highly Purified. CAS No. 4490-81-7. Pack Sizes: 2.5g. Molecular Formula: C3H10ClNO, Molecular Weight: 111.57. US Biological Life Sciences. | Worldwide |
| 2-Aminopentane | 2-Aminopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanamine, sec-Amylamine, 2-Pentylamine, sec-Pentanamine, sec-Pentylamine, Trichorin A, 2-Amylamine, 2-AMINOPENTANE, Butylamine, 1-methyl-, DL-2-Aminopentane, 1-Methyl-n-butylamine, 1-METHYLBUTYLAMINE, Methylpropylcarbinylamine, (1)-1-Methylbutylamine, 171417_ALDRICH, Butylamine, 1-methyl- (8CI), AKE-BBR-007486, NSC6367, CID12246, NSC 6367. Product Category: Amines. CAS No. 63493-28-7. Molecular formula: C5H13N. Mole weight: 87.16. Purity: 0.96. IUPACName: pentan-2-amine. Canonical SMILES: CCCC(C)N. Density: 0.757 g/cm³. ECNumber: 264-269-8. Product ID: ACM63493287. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Aminopentanedioic acid. | |
| 2-Aminoperimidine hydrobromide | 2-Aminoperimidine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Perimidylammonium bromide, 09105_FLUKA, EINECS 255-101-4, NSC155083, 1H-Perimidin-2-amine, monohydrobromide, AC21366, CID2724235, Pyrimidin-2-ylaminehydrobromide sesquihydrate, 2-Aminoperimidine hydrobromide sesquihydrate, Perimidine, 2,3-dihydro-2-imino-, monohydrobromide, 40835-96-9. Product Category: Heterocyclic Organic Compound. CAS No. 40835-96-9. Molecular formula: C11H10BrN3. Mole weight: 264.12. Purity: >98.0%(T). IUPACName: 1H-perimidin-2-amine hydrobromide. Canonical SMILES: C1=CC2=C3C(=C1)NC(=NC3=CC=C2)N.Br. Density: 1.4g/cm³. ECNumber: 255-101-4. Product ID: ACM40835969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoperimidine hydrobromide hydrate | 2-Aminoperimidine hydrobromide hydrate. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. CAS No. 313223-13-1. Molecular formula: C11H9N3·HBr·xH2O. Mole weight: 264.12. Purity: 0.98. Product ID: ACM313223131. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H-perimidin-2-amine hydrobromide hydrate. | |
| 2-Aminophenethyl alcohol | 2-Aminophenethyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5339-85-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Aminophenethyl alcohol | 2-Aminophenethyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 5339-85-5. Molecular formula: C8H11NO. Mole weight: 137.18. Product ID: ACM5339855. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(o-Aminophenyl)ethanol. | |
| 2-Aminophenol | O-aminophenol appears as off-white crystals or beige powder. (NTP, 1992);COLOURLESS-TO-WHITE CRYSTALS. TURNS DARK ON EXPOSURE TO AIR OR LIGHT. Group: Ligands for functional metal complexes. CAS No. 95-55-6. Product ID: 2-aminophenol. Molecular formula: 109.13g/mol. Mole weight: C6H7NO;C6H4(OH)(NH2);C6H7NO. C1=CC=C(C(=C1)N)O. InChI=1S/C6H7NO/c7-5-3-1-2-4-6 (5)8/h1-4, 8H, 7H2. CDAWCLOXVUBKRW-UHFFFAOYSA-N. |  |
| 2-Aminophenol | 2-Aminophenol. Group: Biochemicals. Alternative Names: (2-Hydroxyphenyl)amine; 1-Amino-2-hydroxybenzene; 1-Hydroxy-2-aminobenzene; 2-Amino-1-hydroxybenzene; 2-Aminophenol; 2-Aminophenyl Alcohol; 2-Hydroxyaniline; 2-Hydroxybenzenamine; BASF Ursol 3GA; Benzofur GG; C.I. 76520; C.I. Oxidation Base 17; Fouramine OP; NSC 1534; NSC 226261; Nako Yellow 3GA; Paradone Olive Green B; Pelagol 3GA; Pelagol Grey GG; Rodol 2G; Zoba 3GA; o-Aminohydroxybenzene; o-Aminophenol; o-Hydroxyaniline; o-Hydroxyphenylamine. Grades: Highly Purified. CAS No. 95-55-6. Pack Sizes: 10g. Molecular Formula: C6H7NO, Molecular Weight: 109.13. US Biological Life Sciences. | Worldwide |
| 2-aminophenol 1,6-dioxygenase | The enzyme, a member of the nonheme-iron(II)-dependent dioxygenase family, is an extradiol-type dioxygenase that utilizes a non-heme ferrous iron to cleave the aromatic ring at the meta position (relative to the hydroxyl substituent). The enzyme also has some activity with 2-amino-5-methylphenol and 2-amino-4-methylphenol. The enzyme from the bacterium Comamonas testosteroni CNB-1 also has the activity of EC 1.13.11.76, 2-amino-5-chlorophenol 1,6-dioxygenase. Group: Enzymes. Synonyms: amnA (gene name); amnB (gene name); 2-aminophenol:oxygen 1,6-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.74. 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-0594; 2-aminophenol 1,6-dioxygenase; EC 1.13.11.74; amnA (gene name); amnB (gene name); 2-aminophenol:oxygen 1,6-oxidoreductase (decyclizing). Cat No: EXWM-0594. |  |
| 2-Aminophenol-4-(2'-carboxy)sulfonanilide | 2-Aminophenol-4-(2'-carboxy)sulfonanilide. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-35-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Aminophenol-4-sulfonamide | 3-Amino-4-hydroxy Benzene sulfonamide is a reagent used to synthesize antagonists for somatostatin receptor subtype 5 (SST5R). It also has utility in dye applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-32-8. Pack Sizes: 5g, 10g. Molecular Formula: C6H8N2O3S, Molecular Weight: 188.2. US Biological Life Sciences. | Worldwide |
| 2-Aminophenol-4-sulfonanilide | 2-Aminophenol-4-sulfonanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aminophenol-4-sulfonanilide;3-amino-4-hydroxy-N-phenylbenzenesulphonamide;2 Amino phenol 4 sulpho anilide;2-Amino-1-phenol-4-sulfonanilide;3-Amino-4-hydroxybenzenesulfonanilide;4-Hydroxymetanilanilide;2-AMINOPHENOL-4-SULFONAILIDE;2-AMINOPHENOL-4-SULFAN. Product Category: Heterocyclic Organic Compound. CAS No. 80-20-6. Molecular formula: C12H12N2O3S. Mole weight: 264.3. Density: 1.474 g/cm³. Product ID: ACM80206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 2-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a cutting-edge biomedical compound, positioned as an unparalleled acetyltransferase inhibitor. Molecular formula: C19H23NO10. Mole weight: 425.39. |  |
| 2-Aminophenyl 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester | 2-Aminophenyl 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester is an esteemed biomedicine, serving as an indispensible precursor. It facilitates the synthesis of drug and compound glucuronide conjugates, pivotal in the intricate process of drug detoxification and elimination. Molecular formula: C19H23NO10. Mole weight: 425.39. | |
| 2-Aminophenyl-2-penten-4-one,97% | 2-Aminophenyl-2-penten-4-one,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26567-78-2, 4-Phenylamino-3-penten-2-one, 4-PHENYLAMINOPENT-3-EN-2-ONE, ACMC-1BZUV, SureCN317471, AC1L6X8S, 4-anilinopent-3-en-2-one, 4-Phenylamino-pent-3-en-2-one, CTK3B8501, CTK3D1097, CTK4C5237, 147054-81-7, 2-Penten-2-ol, 4-(phenylimino)-, AG-D-91797, 2-Penten-2-ol, 4-(phenylimino)-, (Z,E)-, 3-Penten-2-one,4-(phenylamino)-, (E)- (9CI), 83935-46-0, 88074-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 26567-78-2. Molecular formula: C11H13NO. Mole weight: 175.23. Purity: 0.96. IUPACName: 4-anilinopent-3-en-2-one. Product ID: ACM26567782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminophenylacetic acid | 2-Aminophenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3342-78-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| 2-Aminophenylacetic acid | 2-Aminophenylacetic acid. CAS No: 3342-78-7 |  Sarchem Laboratories New Jersey NJ |
| 2-Aminophenyl b-D-glucuronide HCl | 2-Aminophenyl b-D-glucuronide HCl, a pharmaceutical compound within the biomedicine sector for investigational aims, has applicability predominantly lies in drug metabolism research and the identification of drug metabolites. This particular product assumes a pivotal role in comprehending the intricate nuances of pharmacokinetics and transportation mechanisms, specifically pertaining to glucuronidation reactions. Synonyms: o-Aminophenyl beta-D-glucopyranosiduronic acid; 2-Aminophenyl-beta-D-glucuronic acid; (2S,3S,4S,5R,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid; (2S,3S,4S,5R,6S)-6-(2-Aminophenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; 2-Aminophenylglucuronide; (2S,3S,4S,5R,6S)-6-(2-Aminophenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylicacid; 2-Aminophenyl |A-D-Glucuronide; EINECS 240-094-2; 2-AMINOPHENYL BETA-D-GLUCURONIDE; 2-Aminophenyl b-D-glucuronide; 2-Aminophenyl ?-D-Glucuronide; SCHEMBL1159926; DTXSID10936129; o-aminophenyl.beta.-D-glucuronide; 2-aminophenyl hexopyranosiduronic acid; 2-aminophenyl.beta.-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid. CAS No. 15959-03-2. Molecular formula: C12H15NO7.HCl. Mole weight: 321.71. | |
| 2-Aminophenyl β-D-glucuronide hydrochloridediscontinued. see a623995 | 2-Aminophenyl β-D-glucuronide hydrochloridediscontinued. see a623995. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aminophenyl β-D-Glucopyranosiduronic Acid Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Tan Crystalline Solid. CAS No. 210049-17-5. Molecular formula: C12H16ClNO7. Mole weight: 321.71. Purity: 0.96. IUPACName: (3S,4S,5S,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid;hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)N)OC2C(C(C(C(O2)C(=O)O)O)O)O.Cl. Product ID: ACM210049175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminophenylboronic acid | 2-Aminophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5570-18-3. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C6H8BNO2. US Biological Life Sciences. | Worldwide |
| 2-Aminophenylboronic acid | 1g Pack Size. Group: Amines, Boronic Acids, Building Blocks. Formula: C6H8BNO2. CAS No. 5570-18-3. Prepack ID 37778177-1g. Molecular Weight 136.95. See USA prepack pricing. |  |
| 2-Aminophenylboronic acid | 2-Aminophenylboronic acid. Group: other electronic materials. Alternative Names: ZINC00435799, BIM-0025040.P001, 5570-18-3. CAS No. 5570-18-3. Product ID: N-[(2,5-dimethoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide. Molecular formula: 136.94. Mole weight: C6< / sub>H8< / sub>BNO2< / sub>. PTSWLQVBIWPGOF-JAIQZWGSSA-N. 98%. | |
| 2-Aminophenylboronic acid, HCl | 2-Aminophenylboronic acid, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 863753-30-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H9BClNO2, Molecular Weight: 173.41. US Biological Life Sciences. | Worldwide |
| 2-Aminophenylboronic acid hydrochloride | ?95%. Group: Organometallic reagents. |  |
| 2-Aminophenylboronic acid pinacol cyclic ester | 2-Aminophenylboronic acid pinacol cyclic ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 191171-55-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H18BNO2. US Biological Life Sciences. | Worldwide |
| 2-Aminophenylboronic acid pinacol ester | ?95%. Group: Organometallic reagents. | |
| 2-Aminophenylboronic acid, pinacol ester, HCl | 2-Aminophenylboronic acid, pinacol ester, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 393877-09-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H21BClNO3, Molecular Weight: 273.56. US Biological Life Sciences. | Worldwide |
| 2-(Aminophenyl-d5)-phenylacetic Acid, Sodium Salt | 2-(Aminophenyl-d5)-phenylacetic Acid, Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Aminophenyl Isopropyl Sulfone | 2-Aminophenyl Isopropyl Sulfone. Group: Biochemicals. Alternative Names: 2- (Isopropylsulfonyl) aniline; 2- (Isopropylsulfonyl) benzenamine; 2-(Propan-2-ylsulfonyl)aniline; [2-[ (Propan-2-yl) sulfonyl]phenyl]amine. Grades: Highly Purified. CAS No. 76697-50-2. Pack Sizes: 1g. Molecular Formula: C9H13NO2S, Molecular Weight: 199.27. US Biological Life Sciences. | Worldwide |
| 2-(Amino-phenyl-methyl)-naphthalen-1-ol hydrochloride | 2-(Amino-phenyl-methyl)-naphthalen-1-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(AMINO-PHENYL-METHYL)-NAPHTHALEN-1-OL HCL;2-(AMINO-PHENYL-METHYL)-NAPHTHALEN-1-OL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 736173-18-5. Molecular formula: C17H16ClNO. Mole weight: 285.77. Purity: 0.96. IUPACName: 2-[amino(phenyl)methyl]naphthalen-1-ol;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C=C2)O)N.Cl. Product ID: ACM736173185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminopropane-1,3-diol | 2-Aminopropane-1,3-diol. Group: Biochemicals. Alternative Names: 1,3-Dihydroxy-2-propylamine; 1, 3-Dihydroxyisopropyl amine; 2-Amino-1,3-dihydroxypropane; 2-Amino-1,3-propanediol; 2-Aminoglycerol; 2-Hydroxy-1- (hydroxymethyl) ethylamine; NSC 93746; Serinol. Grades: Highly Purified. CAS No. 534-03-2. Pack Sizes: 5g. Molecular Formula: C3H9NO2, Molecular Weight: 91.11. US Biological Life Sciences. | Worldwide |
| 2-Aminopurine | 2-Aminopurine, a fluorescent analog of guanosine and adenosine, is a widely used fluorescence-decay-based probe of DNA structure. When 2-Aminopurine is inserted in anoligonucleotide, its fluorescence is highly quenched by stacking with the natural bases. 2-Aminopurine has been used to probe nucleic acid structure and dynamics [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 452-06-2. Pack Sizes: 100 mg. Product ID: HY-W012642. |  |
| 2-Aminopurine | 2-Aminopurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 452-06-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H5N5. US Biological Life Sciences. | Worldwide |
| 2-Aminopurine-2'-deoxyriboside-Triphosphate | 2-Aminopurine-2'-deoxyriboside-Triphosphate is a crucial component in biomedical research for studying genetic mutations and diseases. It is commonly used as a substrate for DNA polymerases and DNA sequencing techniques. This nucleotide analogue assists in detecting and characterizing mutations, including those related to cancer and genetic disorders, providing valuable insights for drug development and personalized medicine. Synonyms: 2-Aminopurine-drTP; 9-(2-Deoxy-5-O-(hydroxy((hydroxy(phospho nooxy)phosphinyl)oxy)phophinyl)-beta-D-erythro-pentofuranosyl)-9H-purin-2-amine; 1-(2-Amino-9H-purine-9-yl)-1,2-dideoxy-beta-D-erythro-pentofuranose 5-triphosphoric acid; (((2R,3S,5R)-5-(2-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid. Grades: ≥90% by AX-HPLC. CAS No. 26666-45-5. Molecular formula: C10H16N5O12P3. Mole weight: 491.10. | |
| 2-Aminopurine-9-beta-D-(2'-deoxy-2'-fluoro)arabino-riboside | 2-Aminopurine-9-beta-D-(2'-deoxy-2'-fluoro)arabino-riboside, a nucleoside analog with potential antiviral activity against diseases such as HIV and hepatitis B, functions by disrupting the viral replication process via inhibition of the reverse transcriptase enzyme. Its widespread use as a research tool in virology highlights its importance in further discoveries and potential therapeutic applications. Synonyms: 2-Amino-9-(2-deoxy-2-fluoro-β-D-ribofuranosyl)-9H-purine; (2R,3R,4S,5R)-5-(2-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 109304-04-3. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| 2-Aminopurine-9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside | 2-Aminopurine-9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is a complex biochemical compound commonly utilized in sophisticated scientific investigations of the enzymatic processes underlying genetic information transformation. This unique substance proffers a promising avenue for the development of novel therapeutics targeting cancer and viral infections. Its intrinsic catalytic properties render it an exceptional substrate for enzymes involved in the crucial fabrication of DNA and RNA molecules. Synonyms: 2-Aminopurine-9-β-D-(3',5'-di-Obenzoyl-2'-deoxy-2'-fluoro)arabinoriboside. Grades: ≥95%. CAS No. 2095417-63-1. Molecular formula: C24H20FN5O5. Mole weight: 477.45. | |
| 2-Aminopurine Dihydrochloride | A probe of structural dynamics and charge transfer in DNA. Group: Biochemicals. Alternative Names: 9H-Purin-2-amine Dihydrochloride; Isoadenine Dihydrochloride. Grades: Highly Purified. CAS No. 76124-64-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Aminopurine Riboside | 2-Amino-purine-riboside is an inhibitor of B. anthracis spore germination. It is also used as a probe of structural dynamics and charge transfer in DNA. Uses: 2-amino-purine-riboside is an inhibitor of b. anthracis spore germination. Synonyms: 2-Amino-9-(beta-D-ribofuranosyl)-9H-purine; 2-Amino-9-β-D-ribofuranosylpurine; NSC 36906; 2-Amino-9-β-D-ribofuranosyl-9H-purine; 9-β-D-Ribofuranosyl-9H-purin-2-amine; 2-Aminonebularine; 2-Amino-purine-riboside; (2R,3R,4S,5R)-2-(2-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 4546-54-7. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 2-Aminopurine Riboside (2-Amino-9-b-D-ribofuranosylpurine) | A probe of structural dynamicas and charge transfer in DNA. Group: Biochemicals. Alternative Names: 2-Amino-9-b-D-ribofuranosylpurine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Aminopurine-riboside-5'-monophosphate | 2-Aminopurine-riboside-5'-monophosphate, a biochemical agent employed in scientific research, exhibits multifaceted benefits as an investigative tool. By being integrated into oligonucleotides, it enables the study of base-pair mismatches, as well as facilitating enzyme activity during nucleic acid synthesis. Furthermore, its competence in countering viral infections makes it a promising therapeutic agent. Such versatile properties have marked 2-Aminopurine-riboside-5'-monophosphate a crucial component in the field of DNA and RNA research. Synonyms: 2-Aminopurine-riboside-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| 2-Aminopurine-riboside-5'-triphosphate | 2-Aminopurine-riboside-5'-triphosphate is a substrate for multifarious enzymes engaged in the intricate process of DNA replication and repair. It assumes a pivotal role in unraveling the intricacies underlying DNA synthesis and sequencing. Furthermore, its application extends to probing the impact of specific pharmaceutical regimens and ailments upon the intricate web of DNA replication mechanisms. Synonyms: 2-Aminopurine-rTP. Grades: ≥ 95% by HPLC. CAS No. 23001-60-7. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| 2-Aminopurine riboside CEP | 2-Aminopurine riboside CEP, an indispensable chemical entity extensively utilized within the biomedical sector, serves as a nucleoside analog. Its application predominantly revolves around the investigation and advancement of antiviral therapeutics designed to combat RNA virus-induced infections. CAS No. 151059-65-3. Molecular formula: C50H68N7O8PSi. Mole weight: 954.18. | |
| 2-Aminopyrazine | 2-Aminopyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5049-61-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H5N3. US Biological Life Sciences. | Worldwide |
| 2-Aminopyrazine-5-carboxylic acid methyl ester | 2-Aminopyrazine-5-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: 5-Amino-2-pyrazinecarboxylic acid methyl ester. Grades: Highly Purified. CAS No. 13924-94-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H7N3O2. US Biological Life Sciences. | Worldwide |
| 2-Aminopyrazine-5-carboxylic Acid, Methyl Ester | 2-Aminopyrazine-5-carboxylic Acid, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Aminopyrazine-5-carboxylic acid methyl ester hydrochloride salt | 2-Aminopyrazine-5-carboxylic acid methyl ester hydrochloride salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417794-63-8. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C6H7N3O2·HCl. US Biological Life Sciences. | Worldwide |
| 2-Aminopyridin-4-ol | 2-Aminopyridin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4-hydroxypyridine. Product Category: Pyridines. Appearance: Liquid. CAS No. 33631-05-9. Molecular formula: C5H6N2O. Mole weight: 110.11. Product ID: ACM33631059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminopyridine | Aminopyridine. CAS No. 504-29-0. |  Pennsylvania PA |
| 2-Aminopyridine | Compound has been shown to reversibly block voltage-dependent potassium channels, and is also a common impurity from the synthesis of compounds found in hair dyes. Group: Biochemicals. Alternative Names: 2-Pyridinamine; 1,2-Dihydro-2-iminopyridine; 2-Pyridylamine; NSC 431. Grades: Highly Purified. CAS No. 504-29-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Aminopyridine | 500g Pack Size. Group: Amines, Biochemicals, Building Blocks, Pyridines. Formula: C5H6N2. CAS No. 504-29-0. Prepack ID 42361083-500g. Molecular Weight 94.11. See USA prepack pricing. | |
| 2-Aminopyridine | 2-Aminopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridinamine. Product Category: Pyridines. Appearance: Light yellow crystalline. CAS No. 504-29-0. Molecular formula: C5H6N2. Mole weight: 94.11. Purity: 0.98. Product ID: ACM504290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminopyridine-15N. | Compound has been shown to reversibly block voltage-dependent potassium channels, and is also a common impurity from the synthesis of compounds found in hair dyes. Group: Biochemicals. Alternative Names: 2-Pyridinamine-15N; 1,2-Dihydro-2-iminopyridine-15N; 2-Pyridylamine-15N. Grades: Highly Purified. CAS No. 54267-60-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Aminopyridine-3-boronicacid | 2-Aminopyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1204112-62-8. Product ID: ACM1204112628. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Aminopyridin-3-yl)boronic acid. | |
| 2-Aminopyridine-3-boronic acid, pinacol ester | 2-Aminopyridine-3-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073354-97-8, 2-Aminopyridine-3-boronic acid, pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, SureCN1114298, CTK8B3138, MolPort-001-767-648, MAY00070, ANW-41831, RB2066, SBB095885, AKOS015950012, MB07098, QC-4960, AK-91700, KB-20818, 2-Aminopyridine-3-boronic acid pinacol ester, A-3768, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridylamine, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE. Product Category: Boronic Esters. CAS No. 1073354-97-8. Molecular formula: C11H17BN2O2. Mole weight: 220.1. Purity: 0.96. IUPACName: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Product ID: ACM1073354978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminopyridine-3-boronic Acid Pinacol Ester | 2-Aminopyridine-3-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073354-97-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17BN2O2, Molecular Weight: 220.08. US Biological Life Sciences. | Worldwide |
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