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| Product | Description | |
|---|---|---|
| 2-Amino-1,3-benzothiazole-6-carboxylic acid ethyl ester | 2-Amino-1,3-benzothiazole-6-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-amino-benzothiazole-6-carboxylate. Grades: Highly Purified. CAS No. 50850-93-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 2-Amino-1,3-benzothiazole-6-carboxylic acid ethyl ester 98+% (HPLC) | 2-Amino-1,3-benzothiazole-6-carboxylic acid ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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-Diazepane-4-carboxylic Acid | 2-Amino-1,3-Diazepane-4-carboxylic Acid is an extraordinary compound aiding in the research of a myriad of afflictions spanning bacterial and fungal infections, bolstering cancer chemotherapy and psychiatric disorders. Grade: > 95%. CAS No. 89531-99-7. Molecular formula: C6H11N3O2. Mole weight: 157.17. | |
| 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-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. Alternative Names: 2-AMINO-1-(3-PHENOXYPHENYL)ETHANOL HYDROCHLORIDE. CAS No. 133562-41-1. Product ID: ACM133562411. Molecular formula: C14H16ClNO2. Mole weight: 265.74. Alfa Chemistry - ISO 9001:32057 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-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-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-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-bromophenyl)ethanone Hydrobromide | 2-Amino-1-(4-bromophenyl)ethanone Hydrobromide. Alternative Names: 2-Amino-1-(4-bromophenyl)ethanone Monohydrobromide. CAS No. 151427-13-3. Purity: 96%. Product ID: ACM151427133. Molecular formula: C8H9Br2NO. Mole weight: 294.97. IUPAC Name: 2-amino-1-(4-bromophenyl)ethanone;hydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-(4-carbamoyl-piperazine-1-yl)-ethanone x hcl | 2-Amino-1-(4-carbamoyl-piperazine-1-yl)-ethanone x hcl. CAS No. 1049744-31-1. Purity: >98. Product ID: ACM1049744311. Molecular formula: C7H14N4O2. Mole weight: 222.68. IUPAC Name: 2-Amino-1-(4-carbamoyl-piperazine-1-yl)-ethanone x HCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-3-(trifluoromethyl)phenyl)ethanone 4-methylbenzenesulfonate | 2-Amino-1-(4-fluoro-3-(trifluoromethyl)phenyl)ethanone 4-methylbenzenesulfonate. Alternative Names: 1-(4-Methoxyphenyl)-4-oxocyclohexanecarboxylic Acid, 887978-56-5, SureCN11096445, CTK8E1603, AB24640, CYCLOHEXANECARBOXYLIC ACID, 1-(4-METHOXYPHENYL)-4-OXO-, 1082951-17-4. CAS No. 1082951-17-4. Purity: 96%. Product ID: ACM1082951174. Molecular formula: C14H16O4. Mole weight: 248.274440 [g/mol]. IUPAC Name: 1-(4-methoxyphenyl)-4-oxocyclohexane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-(4'-methoxy-3'-sulfonamidophenyl)-2-propanone hydrochloride | 2-Amino-1-(4'-methoxy-3'-sulfonamidophenyl)-2-propanone hydrochloride. Alternative Names: 5-(2-Amino-1-oxopropyl)-2-methoxybenzenesulfonamide Hydrochloride. CAS No. 1076198-82-7. Purity: 96%. Product ID: ACM1076198827. Molecular formula: C10H15ClN2O4S. Mole weight: 294.76. IUPAC Name: 5-(2-aminopropanoyl)-2-methoxybenzenesulfonamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Oprea1_077482, MolPort-003-355-401, ZINC00169549, CID2764069, 5T-0002, 113772-12-6. CAS No. 113772-12-6. Purity: 96%. Product ID: ACM113772126. Molecular formula: C17H19N3O. Mole weight: 281.36. IUPAC Name: 2-amino-1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindole-3-carbonitrile. Alfa Chemistry - ISO 9001:32057 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. 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. CAS No. 102871-96-5. Purity: 96%. Product ID: ACM102871965. Molecular formula: C9H12ClNO3S. Mole weight: 249.72. IUPAC Name: 2-amino-1-(4-methylsulfonylphenyl)ethanone;hydrochloride. Alfa Chemistry - ISO 9001:32057 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-1,5,6-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 | 2-Amino-1,5,6-trimethylimidazo [4,5-b] Pyridine. Alternative Names: 1,5,6-Trimethyl-1H-imidazo[4,5-b]pyridin-2-amine; TMIP. CAS No. 161091-55-0. Product ID: ACM161091550. Molecular formula: C9H12N4. Mole weight: 176.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-1,5-naphthalenedisulfonic acid | 2-Amino-1,5-naphthalenedisulfonic acid. Alternative Names: SULFO TOBIAS ACID;SULPHOTOBIAS ACID;2-amino-1,5-naphthalenedisulfonic;2-amino-5-naphthalenedisulfonicacid;5-sulfo-tobiasaci;kyselina2-naftylamin-1,5-disulfonova;kyselinasulfo-tobiasova;D SALT. CAS No. 117-62-4. Product ID: ACM117624. Molecular formula: C10H9NO6S2. Mole weight: 303.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 2-Amino-1,6-dimethylimidazo[4,5-b]pyridine. Alternative Names: 1,6-Dimethyl-1H-imidazo[4,5-b]pyridin-2-amine; DMIP. CAS No. 132898-04-5. Product ID: ACM132898045. Molecular formula: C8H10N4. Mole weight: 162.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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, 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-[(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-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. Grade: ≥95%. CAS No. 10212-31-4. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2-Amino-1-bromo-3-chloroanthracene-9,10-dione | 2-Amino-1-bromo-3-chloroanthracene-9,10-dione. Alternative Names: 2-amino-1-bromo-3-chloroanthracene-9,10-dione;2-Amino-1-bromo-3-chloro-9,10-anthraquinone;2-azanyl-1-bromo-3-chloro-anthracene-9,10-dione. CAS No. 117-01-1. Product ID: ACM117011. Molecular formula: C14H7BrClNO2. Mole weight: 336.56788. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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-cyclohexenecarboxylic acid ethyl ester | 2-Amino-1-cyclohexenecarboxylic acid ethyl ester. Alternative Names: 2-Amino-1-cyclohexenecarboxylic acid ethyl ester;Ethyl 2-amino-1-cyclohexene-1-carboxylate. CAS No. 1128-00-3. Purity: 96%. Product ID: ACM1128003. Molecular formula: C9H15NO2. Mole weight: 169.2209. IUPAC Name: ethyl 2-aminocyclohexene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 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 |
| 2-Amino-1-ethoxynaphthalene | 2-Amino-1-ethoxynaphthalene. Alternative Names: 2-Amino-1-ethoxynaphthalene. CAS No. 163519-61-7. Purity: 96%. Product ID: ACM163519617. Molecular formula: C12H13NO. Mole weight: 187.23772. IUPAC Name: 1-ethoxynaphthalen-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1H-benzimidazole 99+% (HPLC) | 2-Amino-1H-benzimidazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1H-pyrrole-3-carboxylic Acid Ethyl Ester | 2-Amino-1H-Pyrrole-3-carboxylic acid ethyl ester acts as a reagent in the synthesis of pyrrolo pyrimidines which functions as glucocerebrosidase activators use in treatment of medical disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 108290-86-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H10N2O2, Molecular Weight: 154.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-hydroxyethane-1,1-diphosphonic Acid | 2-Amino-1-hydroxyethane-1,1-diphosphonic Acid is a possible inhibitor of the plant vacuolar proton-pumping pyrophosphatase. Group: Biochemicals. Grades: Highly Purified. CAS No. 41003-10-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C2H9NO7P2, Molecular Weight: 221.04. US Biological Life Sciences. | Worldwide |
| 2-amino-1-hydroxyethylphosphonate dioxygenase (glycine-forming) | Requires Fe2+. The enzyme, characterized from a marine bacterium, is involved in a 2-aminoethylphosphonate degradation pathway. Group: Enzymes. Synonyms: phnZ (gene name). Enzyme Commission Number: EC 1.13.11.78. 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-0598; 2-amino-1-hydroxyethylphosphonate dioxygenase (glycine-forming); EC 1.13.11.78; phnZ (gene name). Cat No: EXWM-0598. |  |
| 2-Amino-1H-indole-3-carboxylic acid ethyl ester hydrochloride | 2-Amino-1H-indole-3-carboxylic acid ethyl ester hydrochloride. Alternative Names: Ethyl 2-amino-1H-indole-3-carboxylate hydrochloride, 1187830-59-6, Ethyl 2-amino-1H-indole-3-carboxylate HCl, CTK8B5302, ANW-48256, SC1581, AKOS015847482, RP07389, AK-77889, BD224380, BR-77889, KB-252405, FT-0685736, X9288. CAS No. 1187830-59-6. Purity: 96%. Product ID: ACM1187830596. Molecular formula: C11H12N2O2.HCl. Mole weight: 240.69. IUPAC Name: ethyl 2-amino-1H-indole-3-carboxylate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-methoxypropane | 2-Amino-1-methoxypropane. Group: Biochemicals. Alternative Names: 1-Methoxy-2-propylamine. Grades: Highly Purified. CAS No. 37143-54-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H11NO. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-methyl-3H-imidazo[4,5-f]quinoline | 2-Amino-1-methyl-3H-imidazo[4,5-f]quinoline. Alternative Names: 5-f)quinolin-2-amine,1-methyl-1h-imidazo(;5-f)quinoline,2-amino-1-methyl-1h-imidazo(;2-AMINO-1-METHYL-3H-IMIDAZO[4,5-F]QUINOLINE;2-AMINO-1-METHYLIMIDAZO[4,5-F]QUINOLINE;ISOIQ;1H-Imidazo[4,5-f]quinolin-2-amine,1-methyl-(9CI);(1-methylimidazo[4,5-f]quinoli. CAS No. 102408-25-3. Product ID: ACM102408253. Molecular formula: C11H10N4. Mole weight: 198.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine | 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP) is a food-derived carcinogen that is found in high temperature-cooked fish and meat. In humans, PhIP is metabolized by the cytochrome (CYP) P450 isoform CYP1A2 and conjugated by N-acetyltransferase or sulfotransferase to a metabolite that reacts with DNA to form adducts, which are directly correlated with increased risk of breast, colon, and prostate cancers. Synonyms: PhIP; 1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine. Grade: ≥98%. CAS No. 105650-23-5. Molecular formula: C13H12N4. Mole weight: 224.3. | |
| 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N-β-D-glucuronide | 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N-β-D-glucuronide. Alternative Names: 1-Deoxy-1-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]-β-D-glucopyranuronic Acid; PhIP-N-β-D-glucuronide. CAS No. 133084-70-5. Purity: 96%. Product ID: ACM133084705. Molecular formula: C19H20N4O6. Mole weight: 400.39. IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(1-methyl-6-phenylimidazo[4,5-b]pyridin-2-yl)amino]oxane-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N-b-D-glucuronide | 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (2-Amino-1-Me-6-PhIP) N-b-D-glucuronide is an indispensable tool in the realm of biomedicine. This particular chemical derivative assumes a pivotal role in the comprehensive exploration of the intricate processes of metabolism and detoxification surrounding the highly potent mutagen, 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine - a prevalent entity present in thermally processed meats. Synonyms: 1-Deoxy-1-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]-b-D-glucopyranuronic acid; PhIP-N-b-D-glucuronide. CAS No. 133084-70-5. Molecular formula: C19H20N4O6. Mole weight: 400.39. | |
| 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N-β-D-Glucuronide Sodium Salt | Carcinogenic Sodium Salt, is a metabolite of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP). Synonyms: 1-Deoxy-1-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]-β-D-glucopyranuronic Acid Sodium Salt; PhIP-N-β-D-glucuronide Sodium Salt. Grade: 97%. Molecular formula: C19H19N4NaO6. Mole weight: 422.37. | |
| 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N- β-D-Glucuronide Triacetate | 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N- β-D-Glucuronide Triacetate is an intermediate in the synthesis of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N- β-D-Glucuronide Sodium Salt which is a carcinogenic Sodium Salt, is a metabolite of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP) (A617000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H28N4O9, Molecular Weight: 540.52. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PHIP) | 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PHIP). Group: Biochemicals. Alternative Names: 1-Methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine; PhIP. Grades: Highly Purified. CAS No. 105650-23-5. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??N?, Molecular Weight: 224.26. US Biological Life Sciences. | Worldwide |
| 2-AMINO-1-METHYLBENZIMIDAZOLE | 2-AMINO-1-METHYLBENZIMIDAZOLE. CAS No. 1622-57-7. Product ID: ACM1622577. Molecular formula: C8H9N3. Mole weight: 147.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-methylimidazo[4,5-b]quinoline | 2-Amino-1-methylimidazo[4,5-b]quinoline. Alternative Names: 1-METHYLIMIDAZO(4,5-B)QUINOLINE-2-AMINE;2-Amino-1-methylimidazo[4,5-β]quinoline. CAS No. 156215-58-6. Product ID: ACM156215586. Molecular formula: C11H10N4. Alfa Chemistry - ISO 9001:32057 Certified. | |
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