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| Product | Description | |
|---|---|---|
| 2-Amino-8-hydroxyquinoline | 2-Amino-8-hydroxyquinoline. Group: Biochemicals. Alternative Names: 2-Amino-8-quinolinol. Grades: Highly Purified. CAS No. 70125-16-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H8N2O. US Biological Life Sciences. |  Worldwide |
| 2-Amino-8-methoxyquinazoline | 2-Amino-8-methoxyquinazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 708-15-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9N3O, Molecular Weight: 175.19. US Biological Life Sciences. | Worldwide |
| 2-Amino-8-methyl-3- (trideuteromethyl) imidazo[4, 5-f]quinoxaline (MeIQx-d3) | 2-Amino-8-methyl-3- (trideuteromethyl) imidazo[4, 5-f]quinoxaline (MeIQx-d3). Group: Biochemicals. Alternative Names: MeIQx-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-8-quinolinol | 2-Amino-8-quinolinol. Uses: Designed for use in research and industrial production. Product Category: Quinolines. CAS No. 70125-16-5. Molecular formula: C9H8N2O. Mole weight: 160.17. Purity: 0.98. Product ID: ACM70125165. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-amino-9-((1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1,9-dihydro-6H-purin-6-one | 2-amino-9-((1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1,9-dihydro-6H-purin-6-one is an impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 3-Epi-Entecavir; Entecavir 3-epimer; UNII-FD1LY3K97F; FD1LY3K97F; 2-Amino-9-[(1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-1H-purin-6-one; 2-Amino-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1,9-dihydro-6H-purin-6-one; 9-((1S,3S,4S)-4-Hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)guanine; 2-Amino-1,9-dihydro-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-6H-purin-6-one; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-; Entecavir 3-epimer [USP]; SCHEMBL2670719; AMY38952; ENTECAVIR 3-EPIMER [USP IMPURITY]; ENTECAVIR MONOHYDRATE IMPURITY B [EP IMPURITY]; 1333204-93-5; 2-Amino-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one; Rel-2-amino-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-3,9-dihydro-6H-purin-6-one. CAS No. 1333204-93-5. Molecular formula: C12H15N5O3. Mole weight: 277.28. |  |
| 2-Amino-9-[(1S,3R,4S)-4-(dimethylphenylsilyl)-3-(hydroxymethyl)-2-methylenecyclopentyl]-1,9-dihydro-6H-purin-6-one | 2-Amino-9-[(1S,3R,4S)-4-(dimethylphenylsilyl)-3-(hydroxymethyl)-2-methylenecyclopentyl]-1,9-dihydro-6H-purin-6-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-9-[(1S,3R,4S)-4-(dimethylphenylsilyl)-3-(hydroxymethyl)-2-methylenecyclopentyl]-1,9-dihydro-6H-purin-6-one. Product Category: Heterocyclic Organic Compound. CAS No. 701278-07-1. Molecular formula: C20H25N5O2Si. Mole weight: 395.53. Purity: 0.95. IUPACName: 2-amino-9-[(1S,3R,4S)-4-[dimethyl(phenyl)silyl]-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one. Canonical SMILES: C[Si](C)(C1CC(C(=C)C1CO)N2C=NC3=C2NC(=NC3=O)N)C4=CC=CC=C4. Density: 1.34. Product ID: ACM701278071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-9-((1S,3S,4S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one | 2-Amino-9-((1S,3S,4S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one is an impurity of Entecavir (E558900) which is an oral antiviral drug used in the treatment of hepatitis B infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C26H27N5O3, Molecular Weight: 457.52. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 2-Amino-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 2-Amino-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine, renowned as a robust antiviral constituent, plays a pivotal role in the biomedical sector, specifically in combating DNA and RNA viral ailments. Diverse viral pathogens such as herpes simplex virus, influenza A/B, and human immunodeficiency virus (HIV) succumb to its potent antiviral properties. Its mechanism of action revolves around impeding viral nucleic acid synthesis, thereby impeding viral replication. Molecular formula: C16H19N5O7. Mole weight: 393.35. | |
| 2-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine | 2-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine is a highly efficacious antineoplastic agent with remarkable anti-tumor activity against a range of malignancies, including malignant myeloma and leukemia. The mechanism of action of this potent compound is mediated by its capacity to inhibit both RNA synthesis and modulate DNA repair mechanisms, culminating in a blunting of tumor growth. In addition to this, the DNA-modifying potential of this molecule represents an aspect of broad interest for researchers investigating novel genetic modulation tools. Synonyms: (2R,3R,4R,5R)-2-(2-Amino-9H-purin-9-yl)-5-((benzoyloxy)methyl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate; 9-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purin-2-amine. Grade: ≥95%. CAS No. 1345969-99-4. Molecular formula: C32H27N5O7. Mole weight: 593.59. | |
| 2-Amino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine | 2-Amino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine is a pharmaceutical compound used in the research of certain viral infections. With its antiviral properties, this compound has shown efficacy against various strains, including hepatitis B and herpes viruses. Its mechanism of action involves inhibiting viral replication, ultimately reducing viral load and symptoms. Synonyms: (2R,3R,4R,5R)-2-(2-amino-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 9H-Purin-2-amine, 9-(2-C-methyl-beta-D-ribofuranosyl)-; (2R,3R,4R,5R)-2-(2-aminopurin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 690269-87-5. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2-Amino-9-(2'-deoxy-b-D-ribofuranosyl)purine | 2-Amino-9-(2'-deoxy-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3616-24-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13N5O3. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-(2-O-methyl- β-D-ribofuranosyl)purine | 2-Amino-9-(2-O-methyl- β-D-ribofuranosyl)purine is a derivative of 6-(Methylamino)purine, 6-methylade (M287005), which is a reagent for substitution of adenine nucleotide analogs containing bicyclohexane ring system locked in northern conformation enhanced potency as py receptor antagonists. Adenine methylation as an epigenic mark has been observed in single-celled organisms and also rarely in mamalian cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 274259-35-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H15N5O4, Molecular Weight: 281.27. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-(2-O-methyl-β-D-ribofuranosyl)purine | 2-Amino-9-(2-O-methyl-β-D-ribofuranosyl)purine is a renowned pharmaceutical compound, boasting its exceptional potency as an antiviral agent. With a distinctive focus on combating the likes of hepatitis C and diverse DNA viruses, this product manifests remarkable efficacy in hindering viral replication. Synonyms: 2-Amino-9-(2'-O-methyl-beta-D-ribofuranosyl)-9H-purine; 9-(2-O-Methyl-β-D-ribofuranosyl)-9H-purin-2-amine; 2-Amino-9-(2-o-methyl-β-d-ribofuranosyl)purine. Grade: ≥97%. CAS No. 274259-35-7. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2-Amino-9-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-3,9-dihydro-6H-purin-6-one | 2-Amino-9-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-3,9-dihydro-6H-purin-6-one is a highly complex compound utilized in the biomedical industry. Researchers have indicated its possible therapeutic qualities in fighting cancer, demonstrating antitumor activity in various in vitro cancer cell lines, such as melanoma and non-small cell lung cancer. Clarity is yet to be achieved regarding its mechanism of action and potential clinical applications, entailing in-depth research. Rest assured, its intricate nature and potential hold scientific appeal. CAS No. 705967-83-5. Molecular formula: C18H19N5O5. Mole weight: 385.37. | |
| 2-Amino-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine | 2-Amino-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine is used in the biomedical industry as an antiviral drug, specifically to treat hepatitis B and C. It works by inhibiting the replication of the virus, preventing its spread and reducing the severity of the disease. Its mechanism of action involves incorporation into the viral DNA, leading to premature termination of viral replication. Synonyms: (2R,3S,4S,5R)-2-(2-Amino-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol; 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-9H-purin-2-amine. Grade: ≥95%. CAS No. 1612192-04-7. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| 2-Amino-9,9-dimethylfluorene | 2-Amino-9,9-dimethylfluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 108714-73-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H15N. US Biological Life Sciences. | Worldwide |
| 2-Amino-9,9-dimethylfluorene | Alfa Chemistry offers high-purity 2-Amino-9,9-dimethylfluorene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials organic non-linear optical (nlo) materials semiconductor blocks. CAS No. 108714-73-4. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 9,9-dimethylfluoren-2-amine. Molecular formula: 209.29. Mole weight: C15H15N. CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C. InChI=1S/C15H15N/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16)9-14 (12)15/h3-9H, 16H2, 1-2H3. GUTJITRKAMCHSD-UHFFFAOYSA-N. >99.0%(T)(HPLC). |  |
| 2-Amino-9,9-dimethylfluorene, 98% | 2-Amino-9,9-dimethylfluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 108714-73-4. Product ID: 9,9-dimethylfluoren-2-amine. Molecular formula: 209.29g/mol. Mole weight: C15H15N. CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C. InChI=1S/C15H15N/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16)9-14 (12)15/h3-9H, 16H2, 1-2H3. GUTJITRKAMCHSD-UHFFFAOYSA-N. | |
| 2-Amino-9,9-diphenylfluorene | 2-Amino-9,9-diphenylfluorene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials semiconductor blocks. Alternative Names: 2-amino-9,9-diphenylfluorene,9,9-Diphenyl-9H-fluoren-2-amine,1268519-74-9,CTK8C0964,ANW-65555,AKOS016005588,QC-1268,RL01342,AK-97054,KB-144909. CAS No. 1268519-74-9. Product ID: 9,9-diphenylfluoren-2-amine. Molecular formula: 333.42. Mole weight: C25H19N. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=C2C=C (C=C4)N)C5=CC=CC=C5. InChI=1S / C25H19N / c26-20-15-16-22-21-13-7-8-14-23 (21) 25 (24 (22) 17-20, 18-9-3-1-4-10-18) 19-11-5-2-6-12-19 / h1-17H, 26H2. MQRGCMXCVJPWHI-UHFFFAOYSA-N. 95%+. | |
| 2-Amino-9,9-diphenylfluorene, 98% | 2-Amino-9,9-diphenylfluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1268519-74-9. Product ID: 9,9-diphenylfluoren-2-amine. Molecular formula: 333.4g/mol. Mole weight: C25H19N. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=C2C=C (C=C4)N)C5=CC=CC=C5. InChI=1S / C25H19N / c26-20-15-16-22-21-13-7-8-14-23 (21) 25 (24 (22) 17-20, 18-9-3-1-4-10-18) 19-11-5-2-6-12-19 / h1-17H, 26H2. MQRGCMXCVJPWHI-UHFFFAOYSA-N. | |
| 2-Amino-9-(b-D-ribofuranosyl)purine | 2-Amino-9-(b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: 2-Aminopurine riboside. Grades: Highly Purified. CAS No. 4546-54-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13N5O4. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-benzyl-6-chloropurine | 2-Amino-9-benzyl-6-chloropurine is an intermediate in the synthesis of Guaninyl Valacyclovir (G836500), an impurity of Valacyclovir (V085000). Group: Biochemicals. Grades: Highly Purified. CAS No. 6336-42-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H10ClN5. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-benzyl-6-iodopurine | 2-Amino-9-benzyl-6-iodopurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-9-BENZYL-6-IODOPURINE, 553645-21-9, AMTNS013, AGN-PC-00A86R, CTK5A3486, AG-F-93482, 9H-Purin-2-amine, 6-iodo-9-(phenylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 553645-21-9. Molecular formula: C12H10IN5. Mole weight: 351.145770 [g/mol]. Purity: 0.96. IUPACName: 9-benzyl-6-iodopurin-2-amine. Canonical SMILES: C1=CC=C(C=C1)CN2C=NC3=C2N=C(N=C3I)N. Product ID: ACM553645219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-9-( β -D-2-deoxyribfuranosyl) purine | 2-Amino-9-( β -D-2-deoxyribfuranosyl) purine is a fluorescent nucleoside used in the role of intersystem crossing. Group: Biochemicals. Grades: Highly Purified. CAS No. 3616-24-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13N5O3, Molecular Weight: 251.24. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-(β-D-2'-deoxyribofuranosyl)purine | It is a fluorescent nucleoside used in the role of intersystem crossing. Synonyms: 2-Aminopurine-9-beta-D-(2'-deoxy)riboside; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-2-amine; 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine; 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-9H-purine; 2-Aminopurinedeoxyriboside; NSC 96006. Grade: ≥95%. CAS No. 3616-24-8. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 2-Amino-9-fluorenone | 2-Amino-9-fluorenone. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 3096-57-9. Product ID: 2-aminofluoren-9-one. Molecular formula: 195.22g/mol. Mole weight: C13H9NO. C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)N. InChI=1S / C13H9NO / c14-8-5-6-10-9-3-1-2-4-11 (9) 13 (15) 12 (10) 7-8 / h1-7H, 14H2. SJODITPGMMSNRF-UHFFFAOYSA-N. >97.0%(T). | |
| 2-Amino-9H-pyrido[2-3-b]indole | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 2-Amino-9H-pyrido[2,3-b]indole | 2-Amino-9H-pyrido[2,3-b]indole. Group: Biochemicals. Alternative Names: 1H-Pyrido[2,3-b]indol-2-amine; 2-Amino-a-carboline; 9H-1,9-Diazafluoren-2-amine. Grades: Highly Purified. CAS No. 26148-68-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H9N3. US Biological Life Sciences. | Worldwide |
| 2-Amino-9H-pyrido[2,3-b]indole-15N3 | A pyrolysate that exhibited mutagenic activity toward Salmonella typhimurium TA98 and TA100 from the pyrolytic products of soybean globulin. 2-Amino-9H-pyrido[2,3-b]indole (AαC) and 2-amino-3-methyl-9H-pyrido[2,3-b]indole (MeAαC) are two mutagenic and carcinogenic heterocyclic amines formed during ordinary cooking. Group: Biochemicals. Alternative Names: 1H-Pyrido[2,3-b]indol-2-amine-15N3; 2-Amino-α-carboline-15N3; 9H-1,9-Diazafluoren-2-amine-15N3; AαC-15N3; AαC-15N3. Grades: Highly Purified. CAS No. 1189920-50-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 2-Amino-9H-pyrido[2,3-b]indole (Ac) | A pyrolysate that exhibited mutagenic activity toward Salmonella typhimurium TA98 and TA100 from the pyrolytic products of soybean globulin. Group: Biochemicals. Alternative Names: Ac. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione | 2-Amino-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione. Product Category: Heterocyclic Organic Compound. CAS No. 47428-52-4. Molecular formula: C19H12N2O4. Mole weight: 0. Product ID: ACM47428524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoacetamide hydrochloride | 2-Aminoacetamide hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Glycinamide hydrochloride. CAS No. 1668-10-6. Pack Sizes: 100 g. Product ID: HY-Y1123. |  |
| 2-Aminoacetamidine dihydrobromide | 2-Aminoacetamidine dihydrobromide. Group: Biochemicals. Alternative Names: 2-Amino-ethanimidamide dihydrobromide. Grades: Highly Purified. CAS No. 69816-37-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C2H9Br2N3. US Biological Life Sciences. | Worldwide |
| 2-Aminoacetamidine Dihydrobromide (2-Amino-ethanimidamide Dihydrobromide) | A functionally selective and potent muscarinic M1 receptor partial agonist. Group: Biochemicals. Alternative Names: 2-Amino-ethanimidamide Dihydrobromide. Grades: Highly Purified. CAS No. 69816-37-1. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 2-Aminoacetohydrazide Hydrochloride | 2-Aminoacetohydrazide Hydrochloride has been used in the preparation of hydrazidones that exhibit antihypertensive activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 53732-02-8. Pack Sizes: 1g, 10g. Molecular Formula: C2H8ClN3O, Molecular Weight: 125.56. US Biological Life Sciences. | Worldwide |
| 2-Aminoacetophenone | 2-Aminoacetophenone. CAS No: 551-93-9 |  Sarchem Laboratories New Jersey NJ |
| 2?-Aminoacetophenone | 2?-Aminoacetophenone. Group: Biochemicals. Alternative Names: 1-(2-Aminophenyl)ethanone; 1-Acetyl-2-aminobenzene; 2- (Methylcarbonyl) benzenamine; 2-Acetylaniline; 2-Acetylphenylamine; 2-Aminophenyl Methyl Ketone; 2-Aminoacetophenone; Methyl 2-Aminophenyl Ketone; NSC 8820; o-Acetylaniline; o-Aminoacetophenone; o-Aminoacetylbenzene. Grades: Highly Purified. CAS No. 551-93-9. Pack Sizes: 100g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2'-Aminoacetophenone | 2'-Aminoacetophenone (CAS# 551-93-9) is detected in the breath of Pseudomonas aeruginosa colonized cystic fibrosis patients. It is also present in various food products causing different off-flavors. Synonyms: 1-(2-aminophenyl)ethanone. Grade: 99 %. CAS No. 551-93-9. Molecular formula: C8H9NO. Mole weight: 135.16. | |
| 2'-Aminoacetophenone | 2'-Aminoacetophenone is an orally active inducer of apoptosis and respiratory biomarker. 2'-Aminoacetophenone can be used to detect Pseudomonas aeruginosa infections in the lungs of cystic fibrosis patients. 2'-Aminoacetophenone can inhibit the protein levels of LC3BII and p62 in macrophages infected with pqsA or mvfR and regulate autophagy. 2'-Aminoacetophenone can disrupt mitochondrial function by inducing oxidative stress and apoptosis signaling, leading to dysfunction in mouse skeletal muscle [1] [2] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: o-aminoacetophenone. CAS No. 551-93-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-I0501. | |
| 2'-Aminoacetophenone | 2'-Aminoacetophenone, is detected in the breath of Pseudomonas aeruginosa colonized cystic fibrosis patients. It is also present in various food products causing different off-flavors. Group: Biochemicals. Grades: Highly Purified. CAS No. 551-93-9. Pack Sizes: 5g, 25g. Molecular Formula: C8H9NO. US Biological Life Sciences. | Worldwide |
| 2Aminoacetophenone | 2Aminoacetophenone. CAS No: 613-89-8 | Sarchem Laboratories New Jersey NJ |
| 2-Aminoacridin-9(10H)-one hydrochloride | 2-Aminoacridin-9(10H)-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-9(10H)-acridinone hydrochloride. Product Category: Pyridines. CAS No. 727388-68-3. Molecular formula: C13H11ClN2O. Mole weight: 246.69. Purity: 0.97. Product ID: ACM727388683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoacridone | 2-Aminoacridone is a fluorescent label for glycans and saccharides. Group: Biochemicals. Alternative Names: 2-Amino-9(10H)-acridinone; 2-Amino-9-acridone. Grades: Highly Purified. CAS No. 27918-14-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H10N2O. US Biological Life Sciences. | Worldwide |
| 2-Aminoacridone | 2-Aminoacridone is a widely used fluorophore (λ exc =428 nm, λ em =525 nm). Uses: Scientific research. Group: Fluorescent dye. CAS No. 27918-14-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103594. | |
| 2-Aminoacridone | BioReagent, suitable for fluorescence, ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2-Aminoadamantane | 2-Aminoadamantane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINOADAMANTANE;2-Adamantanamine;2-Adamantylamine (base and/or unspecified salts);2-Adamantylamine;Adamantan-2-amine;Tricyclo[3.3.1.13,7]decan-2-amine;Tricyclo[3.3.1.13,7]decan-2-ylamine;10523-68-9 (Hydrochloride). Product Category: Heterocyclic Organic Compound. CAS No. 13074-39-0. Molecular formula: C10H17N. Mole weight: 151.25. Purity: 0.96. IUPACName: adamantan-2-amine. Canonical SMILES: C1C2CC3CC1CC(C2)C3N. Density: 1.028 g/cm³. Product ID: ACM13074390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoadenosine | It is a nucleoside analogue as an inhibitor or substrate of adenosine kinase from M. tuberculosis. Synonyms: 2,6-Diamino-9-β-D-ribofuranosyl-9H-purine; 2,6-Diaminonebularine; 9-β-Ribosyl-2,6-diaminopurine; 2,6-Diaminopurine Riboside; 2,6-Diaminopurinosine; NSC 7363; 9-β-D-Ribofuranosyl-9H-purine-2,6-diamine; 2,6-Diaminopurine Ribonucleoside; 2,6-Diamino-9-β-D-ribofuranosylpurine. Grade: ≥95%. CAS No. 2096-10-8. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 2-Aminoadenosine | 2-Aminoadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Aminoadenosine | 2-Aminoadenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2096-10-8. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W011548. | |
| 2-Aminoadenosine-5'-Triphosphate 100mM Sodium Solution | 2-Aminoadenosine-5'-Triphosphate, a versatile compound, finds extensive applications in enzymology and biotechnology as a substrate for kinases, ATPases, and nucleotide pyrophosphatases. Additionally, it is noteworthy for its ability to stimulate bone resorption activity in separated osteoclasts, therefore facilitating the study of bone metabolism and related diseases like osteoporosis and osteopenia. Synonyms: 2-Amino-adenosine-5'-triphosphate; 2-NH2-ATP; 2-Amino-ATP; 2,6-Diaminopurine-ribose-5'-Triphosphate; DAP-rTP; 2-Aminoadenosine 5'-(tetrahydrogen triphosphate); 9H-Purine, 2,6-diamino-9-β-D-ribofuranosyl-, 5'-(tetrahydrogen triphosphate); 9H-Purine, 2,6-diamino-9-β-D-ribofuranosyl-, 5'-triphosphate; 2,6-Diaminopurine ribonucleoside triphosphate; 2,6-Diaminopurine riboside 5'-triphosphate; 2,6-Diaminopurine riboside triphosphate; 2,6-Diaminopurineribosyl-5'-triphosphate. Grade: ≥90% by AX-HPLC. CAS No. 18549-34-3. Molecular formula: C10H17N6O13P3. Mole weight: 522.20. | |
| 2-Aminoadenosine 99+% (HPLC) | 2-Aminoadenosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-aminoadipate transaminase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: α-aminoadipate aminotransferase; 2-aminoadipate aminotransferase; 2-aminoadipic aminotransferase; glutamic-ketoadipic transaminase; glutamate-α-ketoadipate transaminase. Enzyme Commission Number: EC 2.6.1.39. CAS No. 9033-00-5. 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-2879; 2-aminoadipate transaminase; EC 2.6.1.39; 9033-00-5; α-aminoadipate aminotransferase; 2-aminoadipate aminotransferase; 2-aminoadipic aminotransferase; glutamic-ketoadipic transaminase; glutamate-α-ketoadipate transaminase. Cat No: EXWM-2879. |  |
| 2-Amino-a-D-ribofurano[1,2:4,5]oxazoline | 2-Amino-a-D-ribofurano[1,2:4,5]oxazoline is a potent antiviral compound used in biomedicine to study viral infections. It exhibits inhibitory effects against a wide range of viruses, including influenza and herpes viruses. This product acts by interfering with viral replication and is widely utilized in antiviral drug development and research in the biomedical industry. Synonyms: 5-(Hydroxymethyl)-2-iminohexahydrofuro(2,3-d)(1,3)oxazol-6-ol; L-beta-Imidazole Lactic Acid Monohydrate; Furo[2,3-d]oxazole-5-methanol,2-amino-3a,5,6,6a-tetrahydro-6-hydroxy-, (3aS,5R,6R,6aR)-. CAS No. 27963-97-9. Molecular formula: C6H10N2O4. Mole weight: 174.15. | |
| 2-Amino-α-1-pentynyl-5-chloro-α-(trifluoromethyl)-benzenemethanol | 2-Amino-α-1-pentynyl-5-chloro-α-(trifluoromethyl)-benzenemethanol is a reactant used in the preparation of rac 6-Chloro-1,4-dihydro-4-(1-pentynyl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one (C365305). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-?Amino-?α-?(hydroxyimino)?-?4-?thiazoleacetic Acid 1,?1-?Dimethylethyl Ester | 2-?Amino-?α-?(hydroxyimino)?-?4-?thiazoleacetic Acid 1,?1-?Dimethylethyl Ester is an intermediate in synthesizing Ceftazidime Methyl Ester (C244120), an impurity of Ceftazidime (C244100). Ceftazidime impurity G. Group: Biochemicals. Grades: Highly Purified. CAS No. 86299-56-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H13N3O3S. US Biological Life Sciences. | Worldwide |
| 2-?Amino-?α-?(hydroxyimino)?-4-?thiazoleacetic Acid 1,?1-?Dimethylethyl Ester 2-Methylpropanoate | 2-?Amino-?α-?(hydroxyimino)?-4-?thiazoleacetic Acid 1,?1-?Dimethylethyl Ester 2-Methylpropanoate is an intermediate in synthesizing Ceftazidime Methyl Ester (C244120), an impurity of Ceftazidime (C244100). Ceftazidime impurity G. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H21N3O5S. US Biological Life Sciences. | Worldwide |
| 2-?Amino-?α-?(hydroxyimino)?-4-?thiazoleacetic Acid 2-Methylpropanoate | 2-?Amino-?α-?(hydroxyimino)?-4-?thiazoleacetic Acid 2-Methylpropanoate is an intermediate in synthesizing Ceftazidime Methyl Ester (C244120), an impurity of Ceftazidime (C244100). Ceftazidime impurity G. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H13N3O5S. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic Acid | Intermediate in the preparation of Cephem compounds. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid; Thiazoximic Acid; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid; syn-Thiazoximic Acid. Grades: Highly Purified. CAS No. 65872-41-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic Acid-d3 | Intermediate in the preparation of labeled Cephem compounds. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid-d3; Thiazoximic Acid-d3; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid-d3; syn-Thiazoximic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic Acid-d3 Methyl Ester | Intermediate in the preparation of labeled Cephem compounds. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid-d3 Methyl Ester; Thiazoximic Acid-d3 Methyl Ester; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid-d3 Methyl Ester; syn-Thiazoximic Acid-d3 Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic acid methyl ester | 2-Amino-α-(methoxyimino)-4-thiazoleacetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid Methyl Ester; Thiazoximic Acid Methyl Ester; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid Methyl Ester; syn-Thiazoximic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 65243-09-6. Molecular formula: C7H9N3O3S. Mole weight: 218.25. Purity: 0.96. IUPACName: methyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate. Canonical SMILES: COC(=O)C(=NOC)C1=CSC(=N1)N. Density: 1.474g/cm³. ECNumber: 265-654-3. Product ID: ACM65243096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic Acid Methyl Ester | Intermediate in the preparation of Cephem compounds. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid Methyl Ester; Thiazoximic Acid Methyl Ester; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid Methyl Ester; syn-Thiazoximic Acid Methyl Ester. Grades: Highly Purified. CAS No. 65243-09-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-oxo-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester | 2-Amino-α-oxo-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester is an intermediate in synthesizing (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (A630310), which is used in the preparation of Cephalosporin C (C258750), an antibiotic used to study the effect of transpeptidase expression, binding, and inhibition on bacterial cell wall mucopeptide synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 102253-97-4. Pack Sizes: 2.5g, 5g. Molecular Formula: C12H7N3O2S3. US Biological Life Sciences. | Worldwide |
| 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid | 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic acid; Thiazoximic acid; syn-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetic acid. Grades: Highly Purified. CAS No. 65872-41-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C6H7N3O3S. US Biological Life Sciences. | Worldwide |
| 2-Aminoanthracene | 2-aminoanthracene appears as yellow to brownish-yellow powder or solid. (NTP, 1992). Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. CAS No. 613-13-8. Product ID: anthracen-2-amine. Molecular formula: 193.24g/mol. Mole weight: C14H11N. C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N. InChI=1S / C14H11N / c15-14-6-5-12-7-10-3-1-2-4-11 (10) 8-13 (12) 9-14 / h1-9H, 15H2. YCSBALJAGZKWFF-UHFFFAOYSA-N. 96%. | |
| 2-Aminoanthraquinone | 2-Aminoanthraquinone is a reagent used in the synthesis of isonicotinic carboxamide derivatives used as anti-hyperlipidemic agents. 2-Aminoanthraquinone also displays xanthine oxidase inhibitory activity and antimalarial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 117-79-3. Pack Sizes: 5g, 10g. Molecular Formula: C14H9NO2, Molecular Weight: 223.23. US Biological Life Sciences. | Worldwide |
| 2-[Amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide | 2-[Amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28898, LS-16698, 2-Trimethylaminoethylisothiuronium bromide hydrobromide, (2-(Amidinothio)ethyl)trimethylammonium bromide hydrobromide, AMMONIUM, (2-(AMIDINOTHIO)ETHYL)TRIMETHYL-, BROMIDE, MONOHYDROBROMIDE, Ethanaminium, 2-((aminoiminomethyl)thio)-N,N,N-trimethyl-, bromide, monohydrobromide, Ethanaminium, 2-((aminoiminomethyl)thio)-N,N,N-trimethyl-, bromide, monohydrobromide (9CI), 18129-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 18129-31-2. Molecular formula: C6H17Br2N3S. Mole weight: 323.092 g/mol. Purity: 0.96. IUPACName: 2-[amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide. Product ID: ACM18129312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[Amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate | 2-[[Amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID26507, 1-(2-(N-Methylbenzylamino)ethyl)guanidine sulfate, LS-73766, GUANIDINE, 1-(2-(N-METHYLBENZYLAMINO)ETHYL)-, SULFATE, 14156-77-5. Product Category: Heterocyclic Organic Compound. CAS No. 14156-77-5. Molecular formula: C11H20N4O4S. Mole weight: 304.366 g/mol. Purity: 0.96. IUPACName: 2-[[amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate. Canonical SMILES: CN(CCN=C(N)N)CC1=CC=CC=C1.OS(=O)(=O)O. Product ID: ACM14156775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoazulene | 2-Aminoazulene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aminoazulene;2-Azulenamine. Product Category: Heterocyclic Organic Compound. CAS No. 50472-20-3. Molecular formula: C10H9N. Mole weight: 143.185160 [g/mol]. Purity: 0.96. IUPACName: azulen-2-amine. Density: 1.137. Product ID: ACM50472203. Alfa Chemistry ISO 9001:2015 Certified. | |
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