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| Product | Description | |
|---|---|---|
| 3-Amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 3-Amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester;Ethyl 3-amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylate. CAS No. 1082930-40-2. Molecular formula: C9H9N3O2. Mole weight: 191.186660 [g/mol]. Purity: 0.96. IUPACName: methyl 3-amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylate. Catalog: ACM1082930402. |  |
| 3-Amino-1-hydroxy-pyrrolidin-2-one | Heterocyclic Organic Compound. Alternative Names: (+-)-3-AMINO-1-HYDROXY-2-PYRROLIDONE ((+ -)-HA-966;3-AMINO-1-HYDROXY-PYRROLIDIN-2-ONE;3-azanyl-1-hydroxy-pyrrolidin-2-one. CAS No. 1003-51-6. Molecular formula: C4H8N2O2. Mole weight: 116.11852. Catalog: ACM1003516. | |
| 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 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-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 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-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 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-1-pyrrolidinecarboxylic acid tert-butyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Amino-1-pyrrolidinecarboxylic acid tert-butyl ester hydrochloride;(R)-1-Boc-3-Aminopyrrolidine hydrochloride;(R)-tert-Butyl 3-aminopyrrolidine-1-carboxylate hydrochloride. CAS No. 1004538-34-4. Molecular formula: C9H19ClN2O2. Mole weight: 222.712360 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate;hydrochloride. Catalog: ACM1004538344. | |
| 3-Amino-1-thioxo-5,6,7,8-tetrahydro-1H-isothiochromene-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 5275-11-6. Molecular formula: C10H10N2S2. Catalog: ACM1233005. | |
| 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-(2,4,6-trichlorophenyl)-5-methylpyrazole | Heterocyclic Organic Compound. Alternative Names: 3-Amino-2-(2,4,6-trichlorophenyl)-5-methylpyrazole;5-Methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-yl-amine. CAS No. 106259-87-4. Molecular formula: C10H8Cl3N3. Mole weight: 276.55. Catalog: ACM106259874. | |
| 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-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 103412-69-7. Catalog: ACM103412697. | |
| 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. 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-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-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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 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-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 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 | 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-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. | |
| 3'-Amino-2',3'-dideoxycytidine-5'-Triphosphate | 3'-Amino-2',3'-dideoxycytidine-5'-Triphosphate, a potent nucleoside analog, effectively hampers HIV replication by inhibiting its viral enzyme reverse transcriptase. This research tool has been extensively employed to explore the intricate mechanisms of drug resistance in HIV. In light of its potent antiviral properties, it holds immense potential as a therapeutic agent to curtail the insidious impact of HIV infection. Despite its proven efficacy in laboratory settings, this nucleotide analog needs more rigorous evaluation to assess its clinical utility. Synonyms: 3'-Amino-ddCTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H17N4O12P3. Mole weight: 466.10. | |
| 3'-Amino-2',3'-dideoxycytidine-5'-triphosphate lithium salt-100 mM aqueous solution | 3'-Amino-2',3'-dideoxycytidine-5'-triphosphate lithium salt-100 mM aqueous solution is a crucial component in biomedical research. Primarily used as a substrate in DNA sequencing and polymerase chain reactions (PCR), it assists in the analysis of genetic material. Its incorporation into DNA can help determine nucleotide-specific chain termination and identify mutations linked to diseases such as viral infections and certain types of cancer. Synonyms: 3'-Amino-ddCTP.Li. Grades: 90%. Molecular formula: C9H17N4O12P3·xLi. Mole weight: 466.17 (free acid). | |
| 3-Amino-2,3-dideoxy-D-myo-inositol | 3-Amino-2,3-dideoxy-D-myo-inositol is a compound extensively used to study various diseases including cancer, diabetes and neurological disorders. Studies have shown its potential anticancer properties by inhibiting tumor growth and metastasis. Additionally, it has demonstrated hypoglycemic effects. Synonyms: 1-Amino-1,2-dideoxy-scyllo-inositol 2-Deoxy-scyllo-inosamine. CAS No. 75419-36-2. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 3'-Amino-2',3'-dideoxyguanosine | 3'-Amino-2',3'-dideoxyguanosine, a paramount compound employed in the biomedical sector, emerges as a nucleoside analog imbued with remarkable antiviral traits. Its capacity to curtail the replication of diverse RNA viruses, such as HIV, renders it a subject of extensive analysis within the realm of combating viral infections. Synonyms: 3'-NH2-ddG; Guanosine, 3'-amino-2',3'-dideoxy-; 9-(3'-Amino-2',3'-dideoxy-β-D-ribofuranosyl)-guanine. Grades: 97%. CAS No. 66323-49-7. Molecular formula: C10H14N6O3. Mole weight: 266.25. | |
| 3'-Amino-2',3'-dideoxyguanosine | 3'-Amino-2',3'-dideoxyguanosine. Group: Biochemicals. Alternative Names: 9-(3-Amino-2,3-dideoxy-b-D-ribofuranosyl)guanine. Grades: Highly Purified. CAS No. 66323-49-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H14N6O3. US Biological Life Sciences. | Worldwide |
| 3'-Amino-2',3'-dideoxyguanosine-5'-Triphosphate | 3'-Amino-2',3'-dideoxyguanosine-5'-Triphosphate is a nucleoside triphosphate analog that impedes viral replication by merging into the genetic building blocks of viral RNA and DNA. This renders the virus unable to reproduce, thus providing a promising avenue for potential therapeutic intervention in managing a range of viral infections, including HIV. Synonyms: 3'-Amino-ddGTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H17N6O12P3. Mole weight: 506.20. | |
| 3'-Amino-2',3'-dideoxyguanosine-5'-triphosphate lithium salt-100 mM aqueous solution | 3'-Amino-2',3'-dideoxyguanosine-5'-triphosphate lithium salt-100 mM aqueous solution is a valuable reagent extensively used in the biomedical industry. With exceptional stability and solubility, this solution is employed in various research applications such as PCR, DNA sequencing, and mutagenesis studies. It acts as a substrate for DNA polymerases during synthesis, aiding in the investigation of DNA structure and protein-DNA interactions. Synonyms: 3'-Amino-ddGTP.Li. Molecular formula: C10H17N6O12P3·xLi. Mole weight: 506.20 (free acid). | |
| 3'-Amino-2',3'-dideoxyinosine | 3'-Amino-2',3'-dideoxyinosine. Group: Biochemicals. Alternative Names: 9-(3-Amino-2,3-dideoxy-b-D-ribofuranosyl)-hypoxanthine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3'-Amino-2',3'-dideoxyinosine | 3'-Amino-2',3'-dideoxyinosine is a remarkable antiviral compound employed in the research of combatting HIV and hepatitis B afflictions. By impeding the nefarious reverse transcriptase enzyme, this illustrious compound diligently obstructs viral replication, thereby effectuating a substantial reduction in viral load. Synonyms: 9-(3-Amino-2,3-dideoxy-β-D-ribofuranosyl)-hypoxanthine. Grades: ≥ 99%. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 3'-Amino-2',3'-dideoxythymidine-5'-Triphosphate | 3'-Amino-2',3'-dideoxythymidine-5'-Triphosphate, a nucleoside reverse transcriptase inhibitor, has been widely applied in treating HIV infection, achieving remarkable efficacy by hampering the transcription of the virus and thereby mitigating the damage done to the immune system. As an indispensable ingredient in antiviral agents against HIV, it serves as a cornerstone of medical intervention and has won widespread recognition for its excellent performance in restraining the virus's replication. Synonyms: 3'-Amino-ddTTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H18N3O13P3. Mole weight: 481.10. | |
| 3'-Amino-2',3'-dideoxythymidine-5'-triphosphate lithium salt-100 mM aqueous solution | 3'-Amino-2',3'-dideoxythymidine-5'-triphosphate lithium salt-100 mM aqueous solution- a nucleoside analogue, an anti-HIV and retroviral reverse transcriptase inhibitor, and a powerful tool for the advancement of nucleic acid sequencing and analysis- is an invaluable asset for both clinical and research applications alike, providing a potent treatment option alongside unparalleled insights into the underlying mechanisms of genetic transcription and translation. Synonyms: 3'-Amino-ddTTP.xLi. Grades: 90%. Molecular formula: C10H18N3O13P3. Mole weight: 481.18. | |
| 3-Amino-2,3-dihydro-2-thioxo-4(1H)-quinazolinone | 3-Amino-2,3-dihydro-2-thioxo-4(1H)-quinazolinone was used in the prepare and study of anti-HIV, antibacterial and antifungal activities of some 2,3-disubstituted quinazolin-4(3H)-ones. Group: Biochemicals. Grades: Highly Purified. CAS No. 16951-33-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7N3OS, Molecular Weight: 193.23. US Biological Life Sciences. | Worldwide |
| 3-Amino-2,3-dihydrobenzofuran | Heterocyclic Organic Compound. CAS No. 109926-35-4. Molecular formula: C8H9NO. Mole weight: 135.16. Catalog: ACM109926354. | |
| 3-Amino-2,3-dimethylbutan-2-ol | 3-Amino-2,3-dimethylbutan-2-ol is a useful reagent for organic synthesis and other chemical processes. Group: Biochemicals. Grades: Highly Purified. CAS No. 89585-13-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H15NO, Molecular Weight: 117.19. US Biological Life Sciences. | Worldwide |
| 3-Amino-2,4,5,6-tetrachloropyridine | 3-Amino-2,4,5,6-tetrachloropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 447433-84-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H2Cl4N2, Molecular Weight: 231.9. US Biological Life Sciences. | Worldwide |
| 3-Amino-2,4,5-trifluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-2,4,5-TRIFLUOROBENZOIC ACID;Benzoic acid, 3-amino-2,4,5-trifluoro- (9CI);3-Amino-2,4,5-trifluorobenzoic acid 97%;3-Amino-2,4,5-trifluorobenzoicacid97%. CAS No. 119385-80-7. Molecular formula: C7H4NO2F3. Mole weight: 191.1. Catalog: ACM119385807. | |
| 3-Amino-2,4,6-tribromophenol | 3-Amino-2,4,6-tribromophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 132331-08-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H4Br3NO, Molecular Weight: 345.81. US Biological Life Sciences. | Worldwide |
| 3-Amino-2, 4, 6-triiodo Benzene heptanoic Acid | 3-Amino-2, 4, 6-triiodo Benzene heptanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 161466-28-0. Pack Sizes: 100mg. Molecular Formula: C13H16I3NO2, Molecular Weight: 598.99. US Biological Life Sciences. | Worldwide |
| 3-Amino-2, 4, 6-triiodo Benzene heptanoic Acid Ethyl Ester | 3-Amino-2, 4, 6-triiodo Benzene heptanoic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 161466-39-3. Pack Sizes: 100mg. Molecular Formula: C15H20I3NO2, Molecular Weight: 627.04. US Biological Life Sciences. | Worldwide |
| 3-Amino-2,4,6-triiodobenzoic Acid | 3-Amino-2,4,6-triiodobenzoic Acid. Group: Biochemicals. Alternative Names: 3-Amino-2,4,6-triiodobenzoic Acid; 2,4,6-Triiodo-3-aminobenzoic Acid; 3-Amino-2,4,6-triiodobenzoic Acid; NSC 60105. Grades: Highly Purified. CAS No. 3119-15-1. Pack Sizes: 10mg. Molecular Formula: C7H4I3NO2, Molecular Weight: 514.83. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-(4-bromobenzoyl)-6-nitrobenzofuran | 3-Amino-2-(4-bromobenzoyl)-6-nitrobenzofuran. Group: Biochemicals. Alternative Names: (3-Amino-6-nitrobenzofuran-2-yl)(4-bromophenyl)methanone. Grades: Highly Purified. CAS No. 351003-26-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-(4-bromobenzoyl)-6-nitrobenzofuran 99+% (HPLC) | 3-Amino-2-(4-bromobenzoyl)-6-nitrobenzofuran 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-[4-butoxycarbonyl (piperazino)]pyridine | 3-Amino-2-[4-butoxycarbonyl (piperazino)]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 111669-25-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22N4O2, Molecular Weight: 278.35. US Biological Life Sciences. | Worldwide |
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