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| Product | Description | |
|---|---|---|
| 3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole acetate | 3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole acetate. Group: Biochemicals. Alternative Names: 1,4-Dimethyl-5H-pyrido[4,3-b]indol-3-amine monoacetate; TRP-P-1 acetate. Grades: Highly Purified. CAS No. 68808-54-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H17N3O2. US Biological Life Sciences. |  Worldwide |
| 3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole,acetate | 3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole,acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRP-P-1 ACETATE;3-AMINO-1,4-DIMETHYL-5H-PYRIDO[4,3-B]INDOLE, ACETATE;3-b)indol-3-amine,1,4-dimethyl-5h-pyrido(acetate;3-b)indol-3-amine,1,4-dimethyl-5h-pyrido(monoacetate;3-b)indole,3-amino-1,4-dimethyl-5h-pyrido(acetate;1,4-Dimethyl-5H-pyrido[4,3-b]indo. Product Category: Heterocyclic Organic Compound. Appearance: Beige-Brown Solid. CAS No. 68808-54-8. Molecular formula: C15H17N3O2. Mole weight: 271.31. Product ID: ACM68808548. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Amino-1,4-dimethyl-5h-pyrido[4,3-b]indole, Acetate (TRP-P-1, Acetate) | Trp-P-1 is highly mutagenic in the Ames test. Investigations have shown that broiled fish, fried beef and commercial beef extracts, and protein pyrolysates contain this mutagen. Group: Biochemicals. Alternative Names: TRP-P-1, Acetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,4-dimethylpyrazole | 3-Amino-1,4-dimethylpyrazole is used in the preparation of peptides as cysteine protease inhibitors. Group: Biochemicals. Alternative Names: 1,4-Dimethyl-1H-pyrazol-3-amine. Grades: Highly Purified. CAS No. 85485-61-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-(4-octylphenyl)butane-1,4-diol | 3-Amino-1-(4-octylphenyl)butane-1,4-diol is a related compound of the drug Fingolimod hydrochloride (F805000), an immunosuppressive agent that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H31NO2, Molecular Weight: 293.44. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,5-pentanediol | 3-Amino-1,5-pentanediol is an substituent in the synthesis of Pamapimod (P167500), a selective inhibitor of the α-isoform of p38 MAP kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1117-23-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C5H13NO2. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-adamantanecarboxylic acid | 3-Amino-1-adamantanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6240-10-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16ClN5O3S. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-adamantanol | 3-Amino-1-adamantanol. Group: Biochemicals. Alternative Names: 3-Amino-1-hydroxyadamantane. Grades: Highly Purified. CAS No. 702-82-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H17NO. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-adamantanol | 3-Amino-1-adamantanol. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 702-82-9. Molecular formula: C8H9Cl. Mole weight: 167.25. Purity: >98.0%(GC)(T). Product ID: ACM702829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-adamantanol hydrobromide | 3-Amino-1-adamantanol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-aminoadamantan-1-ol hydrobromide, 42501-53-1, MLS000079761, AC1O7FV7, AKOS015917884, AK122821, SMR000057752, KB-234681, I14-9413. Product Category: Bromine Series. CAS No. 42501-53-1. Molecular formula: C10H18BrNO. Mole weight: 248.160020 [g/mol]. Purity: 0.96. IUPACName: 3-aminoadamantan-1-ol;hydrobromide. Product ID: ACM42501531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-adamantyl)acetic acid hydrochloride | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C12H20ClNO2. CAS No. 75667-94-6. Prepack ID 90026616-100mg. Molecular Weight 245.75. See USA prepack pricing. |  |
| 3-Amino-1-benzyl-4,4-dimethylpyrrolidine | 3-Amino-1-benzyl-4,4-dimethylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-1-benzyl-4,4-dimethylpyrrolidine;1-benzyl-4,4-dimethylpyrrolidin-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 147011-48-1. Molecular formula: C13H20N2. Product ID: ACM147011481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-Boc-3-methyl-azetidine | 3-Amino-1-Boc-3-methyl-azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-1-Boc-3-methyl-azetidine, 1158758-77-0, tert-butyl 3-amino-3-methylazetidine-1-carboxylate, TERT-BUTYL 3-AMINO-3-METHYL-AZETIDINE-1-CARBOXYLATE, CTK8E2269, AKOS014320896, PB26844, RP09466, 1-BOC-3-AMINO-3-METHYL-AZETIDINE, AB1011681, FT-0684681, C-8006, 3-AMINO-3-METHYL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1158758-77-0. Molecular formula: C9H16N2O2. Mole weight: 186.253. Purity: 0.96. IUPACName: tert-butyl 3-amino-3-methylazetidine-1-carboxylate. Canonical SMILES: CC1(CN(C1)C(=O)OC(C)(C)C)N. Product ID: ACM1158758770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-carboxymethyl-pyridin-2-one TFA | Synonyms: ACPO-OH TFA. Grades: ≥ 99% (HPLC). CAS No. 1373519-47-1. Molecular formula: C7H8N2O3·C2HF3O2. Mole weight: 282.17. |  |
| 3-Amino-1-carboxymethyl-pyridin-2-one·TFA | 3-Amino-1-carboxymethyl-pyridin-2-one·TFA. Group: Biochemicals. Alternative Names: ACPO-OH·TFA. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-carboxymethyl-pyridin-2-one·TFA 99+% (HPLC) | 3-Amino-1-carboxymethyl-pyridin-2-one·TFA 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-diphenylmethylazetidine | 3-Amino-1-diphenylmethylazetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzhydrylazetidin-3-amine, 3-amino-1-diphenylmethylazetidine, 40432-52-8, 1-benzhydryl-3-aminoazetidine, 1-benzhydryl-3-azetidinamine, 1-(diphenylmethyl)azetidin-3-amine, SBB052037, 1-(diphenylmethyl)azetidine-3-ylamine, 3-Azetidinamine, 1-(diphenylmethyl)-, AG-F-43349, 852655-92-6, PubChem10145, AC1NX5MV, SureCN72466, Jsp006994, 1-benzhydryl-azetidin-3-ylamine, CTK3J6445, MolPort-001-769-433, HT788, ACN-S001608. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 40432-52-8. Molecular formula: C16H18N2. Mole weight: 238.33. Purity: 0.98. IUPACName: 1-benzhydrylazetidin-3-amine. Canonical SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N. Density: 1.125g/cm³. Product ID: ACM40432528. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-AMINO-1-(DIPHENYLMETHYL)AZETIDINE. | |
| 3-Amino-1H-indazole-5-methanamine | 3-Amino-1H-indazole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 267876-23-3. Pack Sizes: 10mg. Molecular Formula: C8H10N4, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 3-Amino-1H-indazole-7-boronic acid pinacol ester | 3-Amino-1H-indazole-7-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1626335-94-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H18BN3O2, Molecular Weight: 259.11. US Biological Life Sciences. | Worldwide |
| 3-Amino-1H-pyrazole-4-carboxylic Acid | 3-Amino-1H-pyrazole-4-carboxylic Acid. Group: Biochemicals. Alternative Names: 3-Aminopyrazole-4-carboxylic Acid; 3-Aminopyrazole-4-carboxylic acid; NSC 89246. Grades: Highly Purified. CAS No. 41680-34-6. Pack Sizes: 1g. Molecular Formula: C4H5N3O2, Molecular Weight: 127.1. US Biological Life Sciences. | Worldwide |
| 3-Amino-1H-pyrazolo[3,4-b]pyridine | 3-Amino-1H-pyrazolo[3,4-b]pyridine. Group: Biochemicals. Alternative Names: 1H-Pyrazolo[3,4-b]pyridin-3-amine; 1H-Pyrazolo[3,4-b]pyridin-3-ylamine; 3-Aminopyrazolo[3,4-b]pyridine; NSC 48665. Grades: Highly Purified. CAS No. 6752-16-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-methane sulfonylpyrrolidine | 3-Amino-1-methane sulfonylpyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 662116-71-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H12N2O2S, Molecular Weight: 164.23. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-methyl-5H-pyrido[4,3-b]indole-13C2,15N Acetate | Carcinogen. Group: Biochemicals. Alternative Names: 1-Methyl-5H-pyrido[4,3-b]indol-3-amine-13C2,15N Acetate; TRP-P-2-13C2,15N Acetate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-methyl-(5H)-pyrido[4.3-b]indole-3-14c acetate | 3-Amino-1-methyl-(5H)-pyrido[4.3-b]indole-3-14c acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-5H-pyrido[4,3-b]indol-3-amine-3-14C Monoacetate. Product Category: Heterocyclic Organic Compound. Appearance: Beige-Brown Crystalline Solid. CAS No. 210049-15-3. Molecular formula: C1314CH15N3O2. Product ID: ACM210049153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-methyl-5H-pyrido[4,3-b]indole Acetate | Carcinogen. Group: Biochemicals. Alternative Names: 1-Methyl-5H-pyrido[4,3-b]indol-3-amine; 1-Methyl-3-amino-5H-pyrido[4,3-b]indole Acetate; Trp-P-2 Acetate; Tryptophan p 2 Acetate. Grades: Highly Purified. CAS No. 72254-58-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-methyl-5-methylthio-1,2,4-triazole | 3-Amino-1-methyl-5-methylthio-1,2,4-triazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 84827-78-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-methyl-5-methylthio-1,2,4-triazole | 3-Amino-1-methyl-5-methylthio-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02169188, CID522820, 3-Amino-1-methyl-5-methylthio-1,2,4-triazole, TL8006977, 1-Methyl-5-(methylsulfanyl)-1H-1,2,4-triazol-3-ylamine, 4C-037, 84827-78-1. Product Category: Heterocyclic Organic Compound. Appearance: off-white solid. CAS No. 84827-78-1. Molecular formula: C4H8N4S. Mole weight: 144.2. Purity: 0.96. IUPACName: 1-methyl-5-methylsulfanyl-1,2,4-triazol-3-amine. Canonical SMILES: CN1C(=NC(=N1)N)SC. Density: 1.47 g/cm³. Product ID: ACM84827781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-methylpiperidine dihydrochloride | 3-Amino-1-methylpiperidine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methylpiperidin-3-amine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 894808-73-2. Molecular formula: C6H14N2x2HCl. Mole weight: 187.11. Purity: >98. IUPACName: 1-methylpiperidin-3-amine;dihydrochloride. Canonical SMILES: CN1CCCC(C1)N.Cl.Cl. Product ID: ACM894808732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-methylthiourea | 3-Amino-1-methylthiourea. Group: Biochemicals. Alternative Names: 4-Methyl-3-thiosemicarbazide. Grades: Highly Purified. CAS No. 6610-29-3. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-methylthiourea 98+% (HPLC) | 3-Amino-1-methylthiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6610-29-3. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-phenyl-4,5-dihydro-1H-pyrazol-5-one | 3-Amino-1-phenyl-4,5-dihydro-1H-pyrazol-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-1-phenyl-4,5-dihydro-1H-pyrazol-5-one;3-Amino-1-phenyl-2-pyrazolin-5-one;1-Phenyl-3-amino-2-pyrazolin-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 4149-6-8. Molecular formula: C9H9N3O. Product ID: ACM821591. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-?Amino-?1-? (phenyl methyl ) ?-?3-?Pyrrolidinecarboxyl i?c acid ethyl ester | 3-?Amino-?1-? (phenyl methyl ) ?-?3-?Pyrrolidinecarboxyl i?c acid ethyl ester is used as a reagent in the synthesis for clinically useful antitumor agents.1. Group: Biochemicals. Grades: Highly Purified. CAS No. 475469-12-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H20N2O2, Molecular Weight: 248.32. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-piperidin-1-yl-propan-1-one | 3-Amino-1-piperidin-1-yl-propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-1-piperidin-1-yl-propan-1-one, 3-amino-1-(piperidin-1-yl)propan-1-one, 161862-09-5, BAS 16463654, AC1O5MVE, SureCN6694116, AC1Q548W, CTK4D0988, 3-amino-1-piperidylpropan-1-one, MolPort-002-029-146, AKOS000112521, AG-E-11593, MCULE-1753622076, 3-amino-1-piperidin-1-ylpropan-1-one, BB 0241856, FT-0681760, ST50401143, EN300-43310, I14-30573. Product Category: Heterocyclic Organic Compound. CAS No. 161862-09-5. Molecular formula: C8H16N2O. Mole weight: 156.23. Purity: 0.96. IUPACName: 3-amino-1-piperidin-1-ylpropan-1-one. Canonical SMILES: C1CCN(CC1)C(=O)CCN. Product ID: ACM161862095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-propanesulfonic acid | 3-Amino-1-propanesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanesulfonic acid, 3-amino-;3-Aminopropane-1-sulphonic acid;3-Aminopropane sulfonic acid;Homotaurine;Tramiprosate. Product Category: Heterocyclic Organic Compound. Appearance: White crystals or crystalline power. CAS No. 3687-18-1. Molecular formula: C3H9NO3S. Mole weight: 139.17. Purity: 0.98. IUPACName: 3-Aminopropane-1-sulfonic acid. Canonical SMILES: C(CN)CS(=O)(=O)O. Density: 1.202g/ml. ECNumber: 222-977-4. Product ID: ACM3687181. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-aminopropanesulfonic acid. | |
| 3-Amino-1-propanesulfonic acid | Tramiprosate, also nemed homotaurine, is an orally-administered, sulfated glycosaminoglycan mimic that targets amyloid &beta. γ-secretase: IC50 = 12 nM; Aβ40: IC50 = 7.4 nM; Aβ42: IC50 = 7.9 nM; gamma-secretase express: EC5050 = 7 nM (CHO cells); displacement of [3H]L685458 from human SPP express: IC50 = 28.7 μM (HEK293 cells). Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: 3-aminopropane-1-sulfonic acid. Grades: 98%. CAS No. 3687-18-1. Molecular formula: C3H9NO3S. Mole weight: 139.17. | |
| 3-Amino-1-propanesulfonic acid | 3-Amino-1-propanesulfonic acid. Synonyms: aminopropanesulfonicacid,3-aminopropanesulfonicacid. CAS No. 3687-18-1. Pack Sizes: 1 kg. Product ID: CDC10-0475. Molecular formula: C3H9NO3S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 3-Amino-1-propanesulfonic acid; CDC10-0475; 3687-18-1; C3H9NO3S; aminopropanesulfonicacid,3-aminopropanesulfonicacid; 222-977-4; MFCD00008225; 3687-18-1. Purity: 0.9999. Color: White. EC Number: 222-977-4. Physical State: Powder. Storage: Store at 0-5°C. Boiling Point: N/A. Melting Point: 293 °C (dec.)(lit.). Density: 1.387 g/cm3. |  |
| 3-Amino-1-propanesulfonic Acid Sodium Salt | 3-Amino-1-propanesulfonic Acid Sodium Salt is a useful building block in the synthesis of various pharmaceuticals. It is the sodium salt of Homotaurine (H656200), an important gaba mimetic agent. Homotaurine evokes neurological responses similar to those elicited by g-aminobutyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 81028-90-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C3H8NNaO3S, Molecular Weight: 161.16. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-propanesulfonyl Chloride Hydrochloride | 3-Amino-1-propanesulfonyl Chloride Hydrochloride is used in the synthesis of 5 and six membered sultams which can be used in large scale organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 88526-41-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C3H8ClNO2S HCl, Molecular Weight: 157.623646. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-propanethiol hydrochloride | 3-Amino-1-propanethiol hydrochloride (CAS# 7211-54-3 ) is a useful research chemical. Synonyms: 3-aminopropane-1-thiol hydrochloride; (3-Mercaptopropyl)ammonium chloride; Homocysteamine hydrochloride; 3-aminopropane-1-thiol HCl. Grades: > 98 %. CAS No. 7211-54-3. Molecular formula: C3H10ClNS. Mole weight: 127.64. | |
| 3-Amino-1-propanol | An ethanolamine analog used in the study of phospholipid metabolism in Tetrahymena. Synonyms: 1-Propanol, 3-amino-; 1,3-Propanolamine; 1-Amino-3-hydroxypropane; 1-Amino-3-propanol; 3-Aminopropanol; 3-Aminopropyl alcohol; 3-Hydroxy-1-aminopropane; 3-Hydroxy-1-propylamine; 3-Hydroxypropan-1-amine; 3-Hydroxypropylamine; 3-Propanolamine; N-(3-Hydroxypropyl)amine; NSC 7766; Propanolamine; β-Alaninol; γ-Aminopropanol; γ-Hydroxy-1-propylamine. Grades: ≥95%. CAS No. 156-87-6. Molecular formula: C3H9NO. Mole weight: 75.11. | |
| 3-Amino-1-propanol | 3-Amino-1-propanol. Uses: Designed for use in research and industrial production. Product Category: Enol Ethers. CAS No. 156-87-6. Mole weight: 75.11. Product ID: ACM156876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-propanol | 3-Amino-1-propanol is used in the synthesis of tetrathiafulvalenes displaying optical and electrochemical properties. Also used in the synthesis of lipid-like materials for the delivery and encapsulation of RNAi therapeutics. Group: Biochemicals. Grades: Highly Purified. CAS No. 156-87-6. Pack Sizes: 1g, 10g, 50g, 100g. Molecular Formula: C?H?NO. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-propanol-d4 | Compound forms a complex with Mefenamic acid increasing its transdermal permeation properties. Group: Biochemicals. Alternative Names: 1,3-Propanolamine-d4; 1-Amino-3-hydroxypropane-d4; 3-Propanolamine-d4; β-Alaninol-d4; 3-Hydroxy-1-propylamine-d4; Propanolamine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-2,2,4,4-tetramethylcyclobutanol phosphate | 3-Amino-2,2,4,4-tetramethylcyclobutanol phosphate, a critical biochemical substance, plays an instrumental role in synthesizing phospholipids and mitigating lipid metabolic disorders. Additionally, this compound holds noteworthy potential towards developing drug candidates for conditions such as hyperlipidemia and atherosclerosis. Synonyms: RP 1541 phosphate. CAS No. 1338812-52-4. Molecular formula: C8H20NO5P. Mole weight: 241.22. | |
| 3-Amino-2,2,4,4-tetramethylthietane | 3-Amino-2,2,4,4-tetramethylthietane. Group: Biochemicals. Grades: Highly Purified. CAS No. 80875-05-4. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C7H15NS. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]benzoic Acid Ethyl Ester | 3-Amino-2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]benzoic Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Azilsartan Impurity. CAS No. 136285-69-3. IUPAC Name: ethyl 3-amino-2-[[4- (2-cyanophenyl) phenyl]methylamino]benzoate. Molecular Formula: C23H21N3O2. Mole Weight: 371.43. Catalog: APS136285693. SMILES: CCOC (=O)c1cccc (N)c1NCc2ccc (cc2)c3ccccc3C#N. Format: Neat. |  |
| 3-Amino-2,2-difluoropropan-1-ol | 3-Amino-2,2-difluoropropan-1-ol is a reactant used in the synthesis of pyridopyrimidine based cannabinoid-1 receptor inverse agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 155310-11-5. Pack Sizes: 100mg, 1g. Molecular Formula: C3H7F2NO, Molecular Weight: 111.09. US Biological Life Sciences. | Worldwide |
| 3-Amino-2,2-dimethylpropanamide | Reagent used in the synthesis of Aliskiren. Group: Biochemicals. Alternative Names: 3-Amino-2,2-dimethyl-propanamide; 3-Amino-2,2-dimethylpropionamide. Grades: Highly Purified. CAS No. 324763-51-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-2,2-dimethylpropanamide-d6 | Reagent used in the synthesis of labeled Aliskiren. Group: Biochemicals. Alternative Names: 3-Amino-2,2-dimethyl-propanamide-d6; 3-Amino-2,2-dimethylpropionamide-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-2,2-dimethylpropanol | 3-Amino-2,2-dimethylpropanol. Group: Biochemicals. Alternative Names: 3-Hydroxy-2,2-dimethylpropylamine; 2,2-Dimethyl-3-aminopropanol; Neopentanolamine. Grades: Highly Purified. CAS No. 26734-09-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H13NO. US Biological Life Sciences. | Worldwide |
| 3-Amino-2,2-dimethylpropanol (Neopentanolamine) | 3-Amino-2,2-dimethylpropanol (Neopentanolamine). Group: Biochemicals. Alternative Names: Neopentanolamine. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-(2-fluorophenoxy)pyridine | 3-Amino-2- (2-fluorophenoxy) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 175135-66-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H9FN2O, Molecular Weight: 204.2. US Biological Life Sciences. | Worldwide |
| 3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic Acid Monohydrochloride | 3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic Acid Monohydrochloride is a potential angiotensin converting enzyme inhibitor. A metabolite of Benazepril, which is used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H15ClN2O3, Molecular Weight: 270.709999999999. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-(3,5-dimethyl-phenylamino)-benzoic acid | 3-Amino-2-(3,5-dimethyl-phenylamino)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 893612-97-0, 3-Amino-2-(3,5-dimethylphenylamino)benzoic acid, AGN-PC-01568V, CTK5G2910, MolPort-001-759-027, OR1979, AKOS005254658, AG-H-61681, GL-0689, MCULE-9124646692, KB-87923, 3-amino-2-(3,5-dimethylanilino)benzoic acid, 3-amino-2-[(3,5-dimethylphenyl)amino]benzoic acid, Benzoic acid,3-amino-2-[(3,5-dimethylphenyl)amino]-. Product Category: Heterocyclic Organic Compound. CAS No. 893612-97-0. Molecular formula: C15H16N2O2. Mole weight: 256.303. Purity: 0.96. IUPACName: 3-amino-2-(3,5-dimethylanilino)benzoic acid. Canonical SMILES: CC1=CC(=CC(=C1)NC2=C(C=CC=C2N)C(=O)O)C. Density: 1.263g/cm³. Product ID: ACM893612970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-2,3,6-trideoxy-L-arabino-hexose hydrochloride | 3-Amino-2,3,6-trideoxy-L-arabino-hexose hydrochloride is a derivative of hydrochloride materializes, standing as a pivotal constituent in the research of cancer, diabetes, and sundry chronic affiliations. Synonyms: L-Acosamine hydrochloride. CAS No. 56501-70-3. Molecular formula: C6H14ClNO3. Mole weight: 183.63. | |
| 3'-Amino-2',3'-dideoxy-2,6-diamino-purine-riboside | 3'-Amino-2',3'-dideoxy-2,6-diamino-purine-riboside is a biomedicine compound renowned for its conspicuous potential in thwarting RNA viral infections. A remarkable antiviral compound, it exerts its efficacy through the judicious suppression of viral replication, incredibly fostering the advancement of groundbreaking antiviral reserchs in the realm of biomedicine research. Synonyms: 9-(3'-Amino-2',3'-dideoxy-β-D-ribofuranosyl)-2,6-diaminopurine. Grades: ≥ 99%. Molecular formula: C10H15N7O2. Mole weight: 265.27. | |
| 3'-Amino-2',3'-dideoxy-2,6-diaminopurine riboside | 3'-Amino-2',3'-dideoxy-2,6-diaminopurine riboside, a potent biomedical tool, is harnessed for combating targeted viral infections. In the realm of clinical therapeutics, it functions admirably as a nucleoside analog, effectively curbing viral DNA replication within afflicted cellular entities. Synonyms: 2-Amino-3'-amino-2',3'-dideoxyadenosine. Grades: 95%. CAS No. 915399-37-0. Molecular formula: C10H15N7O2. Mole weight: 265.27. | |
| 3'-Amino-2',3'-dideoxy-2-fluoroadenosine | 3'-Amino-2',3'-dideoxy-2-fluoroadenosine, a remarkable antiviral compound, demonstrates tremendous efficacy in combating diverse viral infections, particularly HIV/AIDS. Employing a mechanism that hinders viral replication and curtails viral dissemination, this therapeutic agent exhibits immense potential as a ground-breaking innovation in antiviral treatment. Synonyms: 9-(3-Amino-2,3-dideoxy-b-D-ribofuranosyl)-2-fluoroadenine; 3'-Amino-2',3'-dideoxy-2-fluoro-D-adenosine. Grades: 95%. CAS No. 1028809-83-7. Molecular formula: C10H13FN6O2. Mole weight: 268.25. | |
| 3'-Amino-2',3'-dideoxy-2-fluoroadenosine | 3'-Amino-2',3'-dideoxy-2-fluoroadenosine. Group: Biochemicals. Alternative Names: 9-(3-Amino-2,3-dideoxy-b-D-ribofuranosyl)-2-fluoroadenine. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3'-Amino-2',3'-dideoxy-2-fluoro-adenosine | 3'-Amino-2',3'-dideoxy-2-fluoro-adenosine is an incredibly powerful antiviral compound observed in the biomedical sector, presenting a remarkable inhibitory effect on reverse transcriptase, primarily focusing on hampering viral RNA replication. Such unparalleled compound exhibits immense promise in research of combatting RNA viral infections, including the notorious hepatitis C and HIV. Synonyms: 9-(3'-Amino-2',3'-dideoxy-β-D-ribofuranosyl)-2-fluoroadenine. Grades: ≥ 99%. Molecular formula: C10H13FN6O2. Mole weight: 268.25. | |
| 3'-Amino-2',3'-dideoxy-5-methylcytidine | 3'-Amino-2',3'-dideoxy-5-methylcytidine is a modified nucleoside employed in the pursuit of biomedical investigation, particularly used to study chronic hepatitis B virus (HBV) infections. Synonyms: 3'-Amino-2',3'-dideoxy-5-methyl-D-cytidine; 3'-Amino-5-methyl-2',3'-dideoxycytidine. CAS No. 87190-81-6. Molecular formula: C10H16N4O3. Mole weight: 240.26. | |
| 3'-Amino-2',3'-dideoxy-5'-O-DMT-N2-isobutyrylguanosine | 3'-Amino-2',3'-dideoxy-5'-O-DMT-N2-isobutyrylguanosine is a pharmacological compound, serving as a valuable tool for research of combatting viral illnesses instigated by RNA viruses. Its mechanism of action involves thwarting viral replication through modulation of guanosine metabolism. Synonyms: 3'-Amino-2',3'-dideoxy-5'-O-DMT-N2-isobutyryl-D-guanosine; 3'-Amino-5'-O-DMT-N2-isobutyryl-2',3'-dideoxyguanosine. Grades: 98%. Molecular formula: C35H38N6O6. Mole weight: 638.71. | |
| 3'-Amino-2',3'-dideoxy-5'-O-DMT-N2-isobutyrylguanosine | 3'-Amino-2',3'-dideoxy-5'-O-DMT-N2-isobutyrylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3'-Amino-2',3'-dideoxy-5'-O-toluoyluridine | 3'-Amino-2',3'-dideoxy-5'-O-toluoyluridine is a crucial pharmaceutical compound widely utilized in the biomedical industry. It exhibits potent antiviral activity, particularly against the hepatitis B virus (HBV), and is commonly employed in the treatment of chronic HBV infection. Synonyms: 3'-Amino-2',3'-dideoxy-5'-O-toluoyl-D-uridine; 3'-Amino-5'-O-toluoyl-2',3'-dideoxyuridine. Molecular formula: C17H19N3O5. Mole weight: 345.35. | |
| 3'-Amino-2',3'-dideoxyadenosine | 3'-Amino-2',3'-dideoxyadenosine is an exceptional compound, playing a pivotal role in the realm of antiviral drug development. Synonyms: 9-(3'-Amino-2',3'-dideoxy-β-D-ribofuranosyl)-adenosine; Adenosine, 3'-amino-2',3'-dideoxy-; 2',3'-Dideoxy-3'-aminoadenosine. Grades: 98%. CAS No. 7403-25-0. Molecular formula: C10H14N6O2. Mole weight: 250.26. | |
| 3'-Amino-2',3'-dideoxyadenosine | 3'-Amino-2',3'-dideoxyadenosine is a useful research chemical, a nucleosides that inhibits hepatitis B virus (HBV) replication. Group: Biochemicals. Alternative Names: 9- (3-Amino-2, 3-dideoxy-b-D-erythro-pentafuranosyl) adenine; 9-(3-Amino-2,3-dideoxy-1-D-ribofuranosyI) hypoxanthine; [(2S,3S,5R)-3-amino-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol. Grades: Highly Purified. CAS No. 7403-25-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C??H??N?O?, Molecular Weight: 250.26. US Biological Life Sciences. | Worldwide |
| 3'-Amino-2',3'-dideoxyadenosine-5'-Triphosphate | 3'-Amino-2',3'-dideoxyadenosine-5'-Triphosphate is a fascinating triphosphate derivative that piques the interest of biochemical researchers due to its investigative abilities in the intricate realm of DNA sequencing mechanisms. As an analog of ATP and a substrate for DNA polymerases during DNA synthesis, this compound is both versatile and intriguing. Significantly, it is known to cause termination of DNA synthesis, thereby holding potential for groundbreaking discoveries. Synonyms: 3'-Amino-ddATP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H17N6O11P3. Mole weight: 490.20. | |
| 3'-Amino-2',3'-dideoxyadenosine-5'-triphosphate lithium salt-100 mM aqeous solution | 3'-Amino-2',3'-dideoxyadenosine-5'-triphosphate lithium salt-100 mM aqueous solution, an indispensable component in the biomedical realm, boasts intricate applications in nucleic acid synthesis and DNA sequencing studies. This aqueous solution finds widespread utilization in research and diagnostic endeavors, effectively combatting myriad ailments encompassing cancer, viral infections, and genetic disorders. Synonyms: 3'-Amino-ddATP.Li. Molecular formula: C10H17N6O11P3·xLi. Mole weight: 490.20 (free acid). | |
| 3'-Amino-2',3'-dideoxycytidine | 3'-Amino-2',3'-dideoxycytidine. Group: Biochemicals. Alternative Names: 3'-Amino-2',3'-dideoxycytidine; 1- (3-Amino-2, 3-dideoxy-b-D-ribofuranosyl) cytosine. Grades: Highly Purified. CAS No. 84472-90-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H14N4O3. US Biological Life Sciences. | Worldwide |
| 3'-Amino-2',3'-dideoxycytidine | 3'-Amino-2',3'-dideoxycytidine, a highly potent antiviral agent, finds extensive application in combating viral infections, especially HIV/AIDS. By impeding viral reverse transcriptase activity, it effectively thwarts viral multiplication and diminishes viral burden. Its exceptional mode of action entails the curtailment of elongating DNA strands during viral replication, leading to a significant decline in viral infectivity. Synonyms: 3'-Amino-2',3'-dideoxycytidine; 1-(3-Amino-2,3-dideoxy-b-D-ribofuranosyl)cytosine. Grades: 99%. CAS No. 84472-90-2. Molecular formula: C9H14N4O3. Mole weight: 226.23. | |
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