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| Product | Description | |
|---|---|---|
| 2-Amino-1,3-bis(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-O-yl)-propane | 2-Amino-1,3-bis(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-O-yl)-propane is a crucial compound exhibiting potential as a therapeutic agent in the research of various diseases, including cancer and neurological disorders. Its precise mechanisms of action and specific drug targets are being extensively studied, thereby broadening its applications in biomedical research. Synonyms: 1,3-Bis-(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-yloxy)-2-propylamine. CAS No. 95245-29-7. Molecular formula: C21H33NO10. Mole weight: 459.49. |  |
| 2-Amino-1,3-bis(4-fluorophenyl)propane Hydrochloride | 2-Amino-1,3-bis(4-fluorophenyl)propane is an intermediate used to prepare chemokine receptor type 3 (CCR3) antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1242876-06-7. Pack Sizes: 100mg, 1g. Molecular Formula: C15H16ClF2N, Molecular Weight: 283.74. US Biological Life Sciences. |  Worldwide |
| 2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride | 2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride is a non-protein amino acid, sulfamic acid.2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride contains one amino group and two terminal carboxylic acids.2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride has a variety of physiological functions, including maintaining the stability of cell membranes, regulating cholesterol metabolism, supporting the normal function of the nervous system, participating in collagen synthesis, and anti-oxidation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2421153-68-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-23212A. |  |
| 2-Amino-1-(3-bromophenyl)ethanol | 2-Amino-1-(3-bromophenyl)ethanol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 41147-81-3. Product ID: ACM41147813. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-amino-1-(3-bromophenyl)ethanone, HCl | 2-amino-1-(3-bromophenyl)ethanone, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 61858-39-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrClNO, Molecular Weight: 250.52. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3-Diazepane-4-carboxylic Acid | Grades: > 95%. CAS No. 89531-99-7. Molecular formula: C6H11N3O2. Mole weight: 157.17. | |
| 2-Amino-1,3-dibromoanthraquinone | 2-Amino-1,3-dibromoanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-1,3-dibromoanthraquinone. Product Category: Heterocyclic Organic Compound. CAS No. 6288-68-2. Molecular formula: C14H7Br2NO2. Mole weight: 381.01888. Product ID: ACM6288682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride | 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride is derived from Metaraminol Bitartrate (M225565), which is a vasopressor comparable to ephedrine used in the maintenance of arterial pressure during spinal anesthesia. Also used in the treatment of hypotension while under the effect of anaesthesia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H11NO2; HCl. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(3-nitro-phenyl)-ethanol | 2-Amino-1-(3-nitro-phenyl)-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(3-NITRO-PHENYL)-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 34041-62-8. Molecular formula: C8H10N2O3. Mole weight: 182.18. Product ID: ACM34041628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(3-nitrophenyl)ethanone | 2-Amino-1-(3-nitrophenyl)ethanone is a reagent in the synthetic preparation of aryl thiosemicarbazone derivatives which have antichafasic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 40513-40-4. Pack Sizes: 250mg, 1g. Molecular Formula: C8H8N2O3, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(3-phenoxyphenyl)ethanol hydrochloride | 2-Amino-1-(3-phenoxyphenyl)ethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(3-PHENOXYPHENYL)ETHANOL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 133562-41-1. Molecular formula: C14H16ClNO2. Mole weight: 265.74. Product ID: ACM133562411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1,3-propanediol | 2-Amino-1,3-propanediol. Group: Biochemicals. Alternative Names: Serinol. Grades: Highly Purified. CAS No. 534-03-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H9NO2. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3-propanediol-d4 | Useful in stabilizing of perfume oils. Alkylamine that can be used to inactivate D-serine dehydratase via a transimination of enzyme-linked cofactor. Group: Biochemicals. Alternative Names: 1,3-Dihydroxy-2-propylamine-d4; 1, 3-Dihydroxyisopropyl amine-d4; 2-Amino-1,3-dihydroxypropane-d4; 2-Amino-1,3-propanediol-d4; 2-Aminoglycerol-d4; 2-Aminopropane-1,3-diol-d4; 2-Hydroxy-1- (hydroxymethyl) ethylamine-d4; NSC 93746-d4; Serinol-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1- (3-pyridyl) ethyl) dimethylamine | 2-Amino-1- (3-pyridyl) ethyl) dimethylamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 638220-38-9. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3-thiazole-5-carboxamide | 2-Amino-1,3-thiazole-5-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 52499-04-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C4H5N3OS, Molecular Weight: 143.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone x 2 hcl | 2-Amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone x 2 hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone Dihydrochloride, 717904-39-7, 2-amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone dihydrochloride, 1049728-42-8, AC1MBTLB, CTK8E3637, MolPort-000-151-096, AKOS015996568, KB-166936, KB-227353, FT-0644854, A837329, 2-Amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-, 2-amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone 2 hcl, 2-amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone di-hydrochloride, 2-amino-1-[4-(2-hydroxyethyl)-1-piperazinyl]ethanone dihydrochloride, 2-Amino-1-[4-(2-hydroxyethyl)piperazin-1-yl] ethanone dihydrochloride, 2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]-ethanone dihydrochloride, 2-azanyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1049728-42-8. Molecular formula: C8H17N3O2x2HCl. Mole weight: 260.16. Purity: >98. IUPACName: 2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;dihydrochloride. Product ID: ACM1049728428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1,4-benzenedisulfonic acid | 2-Amino-1,4-benzenedisulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-44-2. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1- (4'-benzyloxyphenyl) ethanol | 2-Amino-1- (4'-benzyloxyphenyl) ethanol. Group: Biochemicals. Alternative Names: 1-[p-(Benzyloxy)phenyl]-2-aminoethanol; 2-(4-Benzyloxyphenyl)-2-hydroxyethanamine; a- (Aminomethyl) -4- (phenylmethoxy) benzenemethanol. Grades: Highly Purified. CAS No. 56443-72-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H17NO2. US Biological Life Sciences. | Worldwide |
| 2-Amino-1- (4-benzyloxyphenyl) ethanol | 2-Amino-1- (4-benzyloxyphenyl) ethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1- (4-benzyloxyphenyl) ethanol-13C1, 13C2, 15N | 2-Amino-1- (4-benzyloxyphenyl) ethanol-13C1, 13C2, 15N. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-bromo-2,5-dimethoxyphenyl)-ethanone | 2-Amino-1-(4-bromo-2,5-dimethoxyphenyl)-ethanone is used in the synthesis of 1-(4-bromo-2,5-dimethoxyphenyl)-2-aminopropan-1-ol isomers which are used as 5-HT2A serotonin receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 807631-09-0. Pack Sizes: 100mg, 1g. Molecular Formula: C10H12BrNO3, Molecular Weight: 274.11. US Biological Life Sciences. | Worldwide |
| 2-Amino-1- (4-bromo-2, 5-dimethoxyphenyl) ethanone Hydrochloride | 2-Amino-1- (4-bromo-2, 5-dimethoxyphenyl) ethanone Hydrochloride is the salt analogue of 2-Amino-1-(4-bromo-2,5-dimethoxyphenyl)-ethanone (A602030), which is used in the synthesis of 1-(4-bromo-2,5-dimethoxyphenyl)-2-aminopropan-1-ol isomers which are used as 5-HT2A serotonin receptor agonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C10H13BrClNO3. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-bromophenyl)ethanone Hydrobromide | Intermediate in the preparation of Azumolene. Group: Biochemicals. Alternative Names: 2-Amino-1-(4-bromophenyl)ethanone Monohydrobromide. Grades: Highly Purified. CAS No. 151427-13-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-chlorophenyl)ethanol | 2-Amino-1-(4-chlorophenyl)ethanol is a useful synthetic intermediate in the synthesis of capsaicin analogs which exhibit potential analgesic activity. 2-Amino-1-(4-chlorophenyl)ethanol is also used as a reagent in the synthesis of imidazolyl arylamides as inhibitors of CYP24A1. Group: Biochemicals. Grades: Highly Purified. CAS No. 41870-82-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H10ClNO, Molecular Weight: 171.62. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-chlorophenyl)ethanol hydrochloride | 2-Amino-1-(4-chlorophenyl)ethanol hydrochloride. Group: Biochemicals. Alternative Names: 2-Hydroxy-2- (4-chlorophenyl) ethylamine hydrochloride. Grades: Highly Purified. CAS No. 6314-53-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-chlorophenyl)ethanol hydrochloride 99+% (HPLC) | 2-Amino-1-(4-chlorophenyl)ethanol hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6314-53-0. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-[4- (dimethylamino) phenyl]ethanone, HCl | 2-Amino-1-[4- (dimethylamino) phenyl]ethanone, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 152278-03-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15ClN2O, Molecular Weight: 214.69. US Biological Life Sciences. | Worldwide |
| 2-AMINO-1-(4-FLUORO-PHENYL)-ETHANONE OXIME | 2-AMINO-1-(4-FLUORO-PHENYL)-ETHANONE OXIME. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(4-FLUORO-PHENYL)-ETHANONE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 82585-34-0. Molecular formula: C8H9FN2O. Mole weight: 168.1682632. Purity: 0.96. IUPACName: N-[2-amino-1-(4-fluorophenyl)ethylidene]hydroxylamine. Canonical SMILES: C1=CC(=CC=C1C(=NO)CN)F. Density: 1.25g/cm³. Product ID: ACM82585340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(4-methoxy-3-sulfonamidophenyl)-2-propanone, Hydrochloride | 2-Amino-1-(4-methoxy-3-sulfonamidophenyl)-2-propanone, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-methoxy-3-sulfonamidophenyl)-2-propanone-methyl-d3, Hydrochloride | 2-Amino-1-(4-methoxy-3-sulfonamidophenyl)-2-propanone-methyl-d3, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile | 2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_077482, MolPort-003-355-401, ZINC00169549, CID2764069, 5T-0002, 113772-12-6. Product Category: Heterocyclic Organic Compound. CAS No. 113772-12-6. Molecular formula: C17H19N3O. Mole weight: 281.36. Purity: 0.96. IUPACName: 2-amino-1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindole-3-carbonitrile. Canonical SMILES: COC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2N)C#N. Density: 1.21g/cm³. Product ID: ACM113772126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(4-methoxy-phenyl)-5-oxo-4,5-dihydro-1H-pyrrole-3-carbonitrile | 2-Amino-1-(4-methoxy-phenyl)-5-oxo-4,5-dihydro-1H-pyrrole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000770354, MolPort-002-463-208, ZINC03885578, CID3843866, SMR000375724, A4188/0178464, 124476-79-5. Product Category: Heterocyclic Organic Compound. CAS No. 124476-79-5. Molecular formula: C12H11N3O2. Mole weight: 229.235. Purity: 0.96. IUPACName: 5-amino-1-(4-methoxyphenyl)-2-oxo-3H-pyrrole-4-carbonitrile. Density: 1.34g/cm³. Product ID: ACM124476795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(4-methylphenyl)ethanol | A α-substituted phenylethanolamines that binds reversibly to the octopaminergic receptor. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-4-methyl-benzenemethanol; 2-Amino-1-(4-methylphenyl)ethanol; α-(Aminomethyl)-4-methylbenzyl Alcohol; α-(Aminomethyl)-p-methylbenzyl Alcohol. Grades: Highly Purified. CAS No. 53360-85-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-methylphenyl)ethanol-d3 | A α-substituted phenylethanolamines that binds reversibly to the octopaminergic receptor. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-4-methyl-benzenemethanol-d3; 2-Amino-1-(4-methylphenyl)ethanol-d3; α-(Aminomethyl)-4-methylbenzyl-d3 Alcohol; α-(Aminomethyl)-p-methylbenzyl-d3 Alcohol. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-methylphenyl)ethanone-d3 Hydrochloride | 2-Amino-1-(4-methylphenyl)ethanone-d3 Hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-4'-methylacetophenone-d3 Hydrochloride; 4-Methylphenacylamine-d3 Hydrochloride; 2-Amino-4'-methyl-acetophenone-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-methylphenyl)-ethanone Hydrochloride | 2-Amino-1-(4-methylphenyl)-ethanone Hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-4'-methylacetophenone Hydrochloride; 4-Methylphenacylamine Hydrochloride; 2-Amino-4'-methyl-acetophenone Hydrochloride. Grades: Highly Purified. CAS No. 5467-70-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-[4-(methylsulfonyl)phenyl]-1-ethanone hydrochloride | 2-Amino-1-[4-(methylsulfonyl)phenyl]-1-ethanone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102871-96-5, 2-amino-1-[4-(methylsulfonyl)phenyl]-1-ethanone hydrochloride, AC1MC8IG, 2-amino-1-(4-methylsulfonylphenyl)ethanone Hydrochloride, CTK8E9538, MolPort-003-355-302, SBB100655, AKOS005070019, RP14228, AK-55884, aminomethylsulfonylphenylethanonehydrochloride, KB-227354, FT-0680174, 1X-0714, I14-28022, 2-Amino-1-(4-(methylsulfonyl)phenyl)ethanone hydrochloride, 2-amino-1-(4-methanesulfonylphenyl)ethanone hydrochloride, 2-Amino-1-[4-(methylsulfonyl)phenyl]-1-ethanonehydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 102871-96-5. Molecular formula: C9H12ClNO3S. Mole weight: 249.72. Purity: 0.96. IUPACName: 2-amino-1-(4-methylsulfonylphenyl)ethanone;hydrochloride. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)CN.Cl. Product ID: ACM102871965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(4-nitrophenyl)ethan-1-one hydrochloride hydrate | 2-Amino-1-(4-nitrophenyl)ethan-1-one hydrochloride hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(4-NITROPHENYL)ETHAN-1-ONE HYDROCHLORIDE HYDRATE;2-amino-4-nitroacetophenone;4-Nitrophenacylamine hydrochloride hydrate;2-Amino-1-(4-nitrophenyl)ethan-1-oneHClhydrate;α-Amino-4'-nitroacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 4740-22-1. Molecular formula: C8H11ClN2O4. Mole weight: 234.64. Product ID: ACM4740221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(4-phenoxyphenyl)ethanol | 2-Amino-1-(4-phenoxyphenyl)ethanol is used as a reagent in the synthesis of (4-phenoxyphenyl) tetrazolecarboxamides and its related compounds as dual inhibitors of fatty acid amide hydrolase (FAAH) and monoacylglycerol lipase (MAGL). Group: Biochemicals. Grades: Highly Purified. CAS No. 153285-74-6. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15NO2, Molecular Weight: 229.27. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-[4- (trifluoromethoxy) phenyl]ethanol | 2-Amino-1-[4- (trifluoromethoxy) phenyl]ethanol is used to prepare heteroaryl derivatives such as 4-aminopyrimidine derivatives as fatty acid amide hydrolase (FAAH) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1038262-63-3. Pack Sizes: 100mg, 1g. Molecular Formula: C9H10F3NO2, Molecular Weight: 221.18. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-[4- (trifluoromethoxy) phenyl]ethanone | 2-Amino-1-[4- (trifluoromethoxy) phenyl]ethanone acts as a reagent in the synthesis of diaryl oxazole-based compounds as potential agents for the treatment of pancreatic cancer lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1092443-01-0. Pack Sizes: 250mg, 1g. Molecular Formula: C9H8F3NO2, Molecular Weight: 219.16. US Biological Life Sciences. | Worldwide |
| 2-Amino-1- (4-tri fluoromethoxyphenyl) ethanone Hydrochloride | 2-Amino-1- (4-tri fluoromethoxyphenyl) ethanone Hydrochloride is a reagent for the preparation of 4-phenylimidazole-2-thiones as tyrosinase inhibitors, their pharmaceutical and cosmetics compositions for the treatment or the prevention of the pigmentary disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1092390-14-1. Pack Sizes: 250mg, 1g. Molecular Formula: C9H8F3NO2; (HCl), Molecular Weight: 219.163646. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,5,6-trimethylimidazo [4,5-b] pyridine | 2-Amino-1,5,6-trimethylimidazo [4,5-b] pyridine. Group: Biochemicals. Alternative Names: 1,5,6-Trimethyl-1H-imidazo[4,5-b]pyridin-2-amine; TMIP. Grades: Highly Purified. CAS No. 161091-55-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H12N4. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,5,6-trimethylimidazo [4,5-b] Pyridine (TMIP) | A potential food mutagen. Group: Biochemicals. Alternative Names: TMIP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-pentitol | 2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-pentitol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1350734-61-0. Pack Sizes: 100mg. Molecular Formula: C5H11NO2, Molecular Weight: 117.15. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,5-naphthalenedisulfonic acid | 2-Amino-1,5-naphthalenedisulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 117-62-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H9NO6S2. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,6-dihydro-α-methyl-6-oxo-7H-purine-7-acetic Acid Ethyl Ester | 2-Amino-1,6-dihydro-α-methyl-6-oxo-7H-purine-7-acetic Acid Ethyl Ester is an intermediate in the preparation of 7-(1-Methyl-2-hydroxyethyl)guanine (M312630). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine | 2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine. Group: Biochemicals. Alternative Names: 1,6-Dimethyl-1H-furo[3,2-b]imidazo[4,5-e]pyridin-2-amine; IFP. Grades: Highly Purified. CAS No. 357383-27-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10N4O. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,6-dimethylimidazo[4,5-b]pyridine (DMIP) | A mutagenic cogener of PHIP. Group: Biochemicals. Alternative Names: DMIP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1, 7-dihydro-7-[[2-hydroxy-1- (hydroxymethyl) ethoxy]methyl]-6H-purin-6-one | 2-Amino-1, 7-dihydro-7-[[2-hydroxy-1- (hydroxymethyl) ethoxy]methyl]-6H-purin-6-one (Ganciclovir EP Impurity H) is a N2,9-Diacetylguanine (Acicclovir EP Impurity L) (D335000), which is used to synthesize acyclic analogues of deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 84222-50-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H13N5O4. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,7-dihydro-7-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one | 2-Amino-1,7-dihydro-7-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one is an impurity of the antiviral drug Penciclovir. Group: Biochemicals. Grades: Highly Purified. CAS No. 127205-22-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H15N5O3, Molecular Weight: 253.26. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,7-dihydro-7-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one-d4 | 2-Amino-1,7-dihydro-7-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one-d4 is deuterium labeled 2-Amino-1,7-dihydro-7-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one (A604470), an impurity of the antiviral drug Penciclovir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H11D4N5O3, Molecular Weight: 257.279999999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-[1,8]naphthyridine-3-carbonitrile | 2-Amino-[1,8]naphthyridine-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 15935-95-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6N4, Molecular Weight: 170.17. US Biological Life Sciences. | Worldwide |
| 2-Amino-1, 9-dihydro-9-[ (1R, 3R, 4R) -2-methylene-4- (phenylmethoxy) -3-[ (phenylmethoxy) methyl]cyclopentyl]-6H-purin-6-one | 2-Amino-1, 9-dihydro-9-[ (1R, 3R, 4R) -2-methylene-4- (phenylmethoxy) -3-[ (phenylmethoxy) methyl]cyclopentyl]-6H-purin-6-one is an intermediate in the synthesis of Entecavir (E558900), an oral antiviral drug used in the treatment of hepatitis B infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354695-84-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,9-dihydro-9-[(1R,3R,4R)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6H-purin-6-one | 2-Amino-1,9-dihydro-9-[(1R,3R,4R)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6H-purin-6-one is an intermediate in the synthesis of Entecavir, an oral antiviral drug used in the treatment of hepatitis B infection. CAS No. 1354695-84-3. Molecular formula: C26H27N5O3. Mole weight: 457.52. | |
| 2-?Amino-?1, ?9-?dihydro-?9-?[ (1R, ?4S) ?-?4-?[ (phosphonooxy) ?methyl]?-?2-?cyclopenten-?1-?yl]?-6H-?purin-?6-?one | 2-?Amino-?1, ?9-?dihydro-?9-?[ (1R, ?4S) ?-?4-?[ (phosphonooxy) ?methyl]?-?2-?cyclopenten-?1-?yl]?-6H-?purin-?6-?one is an intermediate in synthesizing (-)-Carbovir-5-triphosphate Triethylammonium Salt (C177970), a complex that is synthesized from (-)-carbovir (C177685). Group: Biochemicals. Grades: Highly Purified. CAS No. 129895-88-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H14N5O5P. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one | 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one. Product Category: Heterocyclic Organic Compound. CAS No. 142217-81-0. Molecular formula: C26H27N5O3. Mole weight: 457.52. Density: 1.34. Product ID: ACM142217810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-6H-purin-6-one | Acyclovir Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 59277-89-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,9-dihydro-9-((2-hydroxyethoxy)methyl)-6H-purin-6-one monosodium salt | 2-Amino-1,9-dihydro-9-((2-hydroxyethoxy)methyl)-6H-purin-6-one monosodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 69657-51-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H10N5O3·Na. US Biological Life Sciences. | Worldwide |
| 2-AMINO-1-BENZO[1,3]DIOXOL-5-YL-ETHANONE HYDROCHLORIDE | 2-AMINO-1-BENZO[1,3]DIOXOL-5-YL-ETHANONE HYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-BENZO[1,3]DIOXOL-5-YL-ETHANONE HYDROCHLORIDE;2-BENZO[1,3]DIOXOL-5-YL-2-OXO-ETHYL-AMMONIUM, CHLORIDE;2-amino-1-(benzo[d][1,3]dioxol-5-yl)ethanone hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 38061-34-6. Molecular formula: C9H10ClNO3. Mole weight: 215.63. Product ID: ACM38061346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-benzyl-9-((2R,3R,4R,5R)-3-((3-hydroxy-1,1,3,3-tetraisopropyldisiloxanyl)oxy)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one | 2-Amino-1-benzyl-9-((2R,3R,4R,5R)-3-((3-hydroxy-1,1,3,3-tetraisopropyldisiloxanyl)oxy)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one is a compound used in the biosynthesis of antiviral drugs such as acyclovir and ganciclovir, which are used to treat herpes simplex virus and cytomegalovirus respectively. It is also used in cancer research, specifically in the development of kinase inhibitors for targeted cancer therapy. Synonyms: CS-0158759; 2-Amino-1-benzyl-9-((2R,3R,4R,5R)-3-((3-hydroxy-1,1,3,3-tetraisopropyldisiloxanyl)oxy)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one. Molecular formula: C30H49N5O7Si2. Mole weight: 647.91. | |
| 2-Amino-1-benzyl-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one | 2-Amino-1-benzyl-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one plays a role in the biomedical industry by being a potential inhibitor of human adenosine deaminase (ADA). Synonyms: 2-amino-1-benzyl-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-Dihydro-6H-purine-6-one. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 2-Amino-1-benzyl-9-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-9-methoxytetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,9-dihydro-6H-purin-6-one | 2-Amino-1-benzyl-9-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-9-methoxytetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,9-dihydro-6H-purin-6-one is a highly sophisticated pharmacological compound, employed in the research of diverse medical conditions. Its intricate molecular structure facilitates precise interactions with specific biological enzymes and receptors, exhibiting potential against certain malignancies, inflammatory ailments, and autoimmune disorders. Molecular formula: C30H47N5O6Si2. Mole weight: 629.90. | |
| 2-Amino-1-beta-D-arabinofuranosyl-5-methyl-4(1H)-pyrimidinone | 2-Amino-1-beta-D-arabinofuranosyl-5-methyl-4(1H)-pyrimidinone, a nucleoside analogue, displays antiviral properties specifically against the herpes simplex virus (HSV) and varicella-zoster virus (VZV). Its effectiveness as an antiviral agent in the treatment of herpes and other viral infections is well documented within scientific literature. Synonyms: 4(1H)-Pyrimidinone, 2-amino-1-β-D-arabinofuranosyl-5-methyl-; 2'beta-Hydroxy-5-methyl-2'-deoxy-2-amino-2-deoxo-2,3-didehydrouridine. Grades: ≥95%. CAS No. 10212-31-4. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2-Amino-1-butanol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO. CAS No. 96-20-8. Prepack ID 68741181-100g. Molecular Weight 89.14. See USA prepack pricing. |  |
| 2-Amino-1-butanol | 500g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO. CAS No. 96-20-8. Prepack ID 68741181-500g. Molecular Weight 89.14. See USA prepack pricing. | |
| 2-Amino-1-butanol | 2-Amino-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT01409643;Butanol-2-amine;(+/-)-2-AMINO-1-BUTANOL;2-AMINO-1-BUTANOL;1-(Hydroxymethyl)propylamine;1-Hydroxy-2-butylamine;2-amino-1-butano;2-Amino-1-hydroxybutane. Product Category: Amino Alcohols. Appearance: clear liquid. CAS No. 96-20-8. Molecular formula: C4H11NO. Mole weight: 89.14. Purity: 0.96. IUPACName: 2-aminobutan-1-ol. Canonical SMILES: CCC(CO)N. Density: 0.944g/mL at 20°C(lit.). ECNumber: 227-475-9. Product ID: ACM96208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-chloroanthraquinone | 2-Amino-1-chloroanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-1-chloroanthraquinone, 1-Chloro-2-aminoanthraquinone, 1-Chloro-2-anthraquinonylamine, 2-Amino-1-chloro-anthraquinone, NSC39928, MolPort-000-639-741, STK238463, Anthraquinone, 2-amino-1-chloro-, CID66504, EINECS 201-407-8, NSC 39928, ZINC03885453, 9,10-Anthracenedione, 2-amino-1-chloro-, 2-amino-1-chloroanthracene-9,10-dione, BAS 00337026, Anthraquinone, 2-amino-1-chloro- (8CI), EU-0047988, 82-27-9. Product Category: Heterocyclic Organic Compound. CAS No. 82-27-9. Molecular formula: C14H8ClNO2. Mole weight: 257.67182. Purity: 0.96. IUPACName: 2-amino-1-chloroanthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)N)Cl. Density: 1.486g/cm³. ECNumber: 201-407-8. Product ID: ACM82279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-cyclopentene-1-carbonitrile | 2-Amino-1-cyclopentene-1-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 2941-23-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-cyclopentene-1-carbonitrile-d2 | 2-Amino-1-cyclopentene-1-carbonitrile-d2 is an intermediate used in the synthesis of Ipidacrine-d9 (Major) (I739332), which is an isotopic analog of ipidacrine, which is used in biological studies as a possible treatment of toxic cognitive disorders. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H6D2N2, Molecular Weight: 110.15. US Biological Life Sciences. | Worldwide |
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