A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 6-Amino-5-nitroso-2-thiouracil | Pyrimidine with the ability to form complexes with heavy metal ions. Group: Biochemicals. Alternative Names: 6-Amino-2,3-dihydro-5-nitroso-2-thioxo-4(1H)-pyrimidinone; 6-Amino-5-nitroso-2-thio-uracil; 4-Amino-6-hydroxy-2-mercapto-5-nitrosopyrimidine; 6-Amino-5-nitroso-2-thiouracil; NSC 229540. Grades: Highly Purified. CAS No. 1672-48-6. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 6-Amino-5-nitroso-2-thiouracil-13C,15N | Pyrimidine with the ability to form complexes with heavy metal ions. Group: Biochemicals. Alternative Names: 6-Amino-2,3-dihydro-5-nitroso-2-thioxo-4(1H)-pyrimidinone-13C,15N; 6-Amino-5-nitroso-2-thio-uracil-13C,15N; 4-Amino-6-hydroxy-2-mercapto-5-nitrosopyrimidine-13C,15N; 6-Amino-5-nitroso-2-thiouracil-13C,15N; NSC 229540-13C,15N. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-nitroso-3-methyluracil | 6-Amino-5-nitroso-3-methyluracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-nitroso-3-methyluracil-d3 | Possible inhibitor of Superoxide Dismutase. Group: Biochemicals. Alternative Names: 6-Amino-3-methyl-5-nitrosopyrimidine-2,4-dione-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-nitrosouracil | 6-Amino-5-nitrosouracil. Group: Biochemicals. Alternative Names: 6-Amino-5-nitroso-2,4(1H,3H)-pyrimidinedione; 4-Amino-5-nitroso-2,6-pyrimidinediol; 5-Nitroso-6-aminouracil; 6-Amino-5-nitroso-2,4-pyrimidinediol; 6-Amino-5-nitroso-22,4(1H,3H)-pyrimidinedione; 6-Amino-5-nitrosouracil; NSC 11446; NSC 14287; NSC 3101; NSC 677501; NSC 94946. Grades: Highly Purified. CAS No. 5442-24-0. Pack Sizes: 2.5g. Molecular Formula: C4H4N4O3, Molecular Weight: 156.1. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-nitrouracil | 6-Amino-5-nitrouracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 3346-22-3. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C4H4N4O4. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-nitrouracil (5-Nitro-6-aminouracil) | 6-Amino-5-nitrouracil (5-Nitro-6-aminouracil). Group: Biochemicals. Alternative Names: 5-Nitro-6-aminouracil. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-propylamino-1-methyluracil | 6-Amino-5-propylamino-1-methyluracil. Group: Biochemicals. Alternative Names: 6-Amino-1-methyl-5-(propylamino)-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 125092-42-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H14N4O2. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-propylamino-1-methyluracil | 6-Amino-5-propylamino-1-methyluracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4(1H,3H)-Pyrimidinedione,6-amino-1-methyl-5-(propylamino)-, 125092-42-4, ACMC-1BWUS, CTK4B4218, 1-Methyl-5-propylamino-6-aminouracil, AKOS008962125, AG-D-53133, FT-0620928. Product Category: Heterocyclic Organic Compound. CAS No. 125092-42-4. Molecular formula: C8H12N4O2. Mole weight: 196.2. Purity: 0.96. IUPACName: 6-amino-1-methyl-5-(propylamino)pyrimidine-2,4-dione. Product ID: ACM125092424. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Amino-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose HCl | 6-Amino-6-deoxy-1,2-O-isopropylidene-α-D-glucofuranose hydrochloride is a renowned biomedical substance, finding its application in the research of viral infections and malignant tumors. Its utmost significance arises from its competence as a pivotal intermediary during the fabrication of diverse pharmaceuticals intended to target viral compounds or malignant neoplasms. Synonyms: (3aR,5R,6aS)-5-(2-amino-1-hydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; hydrochloride; 24384-88-1; 6-Amino-6-deoxy-1,2-O-isopropylidene-alpha-D-glucofuranose Hydrochloride; DTXSID60675571; J-015481. CAS No. 24384-88-1. Molecular formula: C9H17NO5.HCl. Mole weight: 255.70. |  |
| 6-Amino-6-deoxy a-cyclodextrin | Monoamine functionalized derivative. suitable for coupling to carboxyl- or aldehyde-containing ligands. CAS No. 29556-37-4. Product ID: 5-00053. Properties: suitable for coupling to carboxyl- or aldehyde-containing ligands. Reference: Carbohydrate Res., 282, 125, 1996. |  |
| 6-Amino-6-deoxy-a-cyclodextrin hydrochloride | 6-Amino-6-deoxy-α-cyclodextrin hydrochloride is a versatile compound extensively employed in the biomedical industry offering exceptional properties for drug delivery systems. This hydrochloride derivative exhibiting promising potential as a stabilizer and solubilizer for various drugs, facilitating their formulation and enhancing their bioavailability. Synonyms: Hexakis-(6-amino-6-deoxy)-a-cyclodextrin hexahydrochloride. Molecular formula: C36H66N6O24.6HCl. Mole weight: 1185.70. | |
| 6-Amino-6-deoxy-a-D-galactosyl-guaran | 6-Amino-6-deoxy-a-D-galactosyl-guaran. Product ID: 5-00071. Properties: Amine functionalized derivative. | |
| 6-Amino-6-deoxy α-Galactosyl-C18-ceramide | α-Galactosyl-C18-ceramide derivative. A potent stimulator of human T cells. Molecular formula: C42H82N2O7. Mole weight: 727.11. | |
| 6-Amino-6-deoxy-b-cyclodextrin hydrochloride | 6-Amino-6-deoxy-b-cyclodextrin hydrochloride is a versatile compound widely used in the biomedical industry serving as an effective drug carrier, particularly for hydrophobic drugs, enabling their solubility for targeted drug delivery. Additionally, it shows potential ability to encapsulate anticancer compounds and enhance their bioavailability. Synonyms: Heptakis-(6-amino-6-deoxy)-b-cyclodextrin heptahydrochloride HABCD. Molecular formula: C42H77N7O28.7HCl. Mole weight: 1383.32. | |
| 6-Amino-6-deoxy cellulose | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00020. Reference: Carbohydrates and Carbohydrate Polymers, M. Yalpani (ed.), ATL Press, Mount Prospect, p. 235, 1993. | |
| 6-Amino-6-deoxy-D-allopyranose hydrochloride | 6-Amino-6-deoxy-D-allopyranose hydrochloride is a pivotal compound in the biomedical sector assuming a antineoplastic and antimicrobial property. It serves as an invaluable instrument for elucidating the intricate biochemical mechanisms entwined with the realm of drug exploration. Synonyms: 6-Amino-6-deoxy-D-allose hydrochloride; DS6AJS9G6R; 6-Amino-6-deoxy-D-allose HCl; EINECS 278-365-2; UNII-DS6AJS9G6R; 76054-78-9; DTXSID10226956; D-ALLOSE, 6-AMINO-6-DEOXY-, HYDROCHLORIDE (1:1); 24384-96-1. CAS No. 24384-96-1. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-fructose | 6-Amino-6-deoxy-D-fructose is a valuable compound playing a crucial role in the research and development of medications targeting diabetes, cancer and metabolic disorders. Its ability to modulate metabolic pathways and promote cellular health makes it an indispensable tool in the research of biomedical industry. Synonyms: 6-Amino-6-deoxy-D-fructose; 6-amino-6-deoxy-L-sorbose; 676346-39-7; 74004-39-0; CID 12775794; 6-amino-1,3,4,5-tetrahydroxyhexan-2-one. CAS No. 676346-39-7. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 6-Amino-6-deoxy-D-galactopyranose HCl | 6-Amino-6-deoxy-D-galactopyranose HCl is a profound pharmaceutical compound,potentially efficacious in research of a myriad of ailments, encompassing malignancies and bacterial infestations. This compound adeptly regulates intricate cellular mechanisms and selectively engages target receptors. Synonyms: 6-Amino-6-deoxy-D-galactopyranose HCl; 143564-18-5; (3R,4S,5R,6R)-6-(aminomethyl)oxane-2,3,4,5-tetrol; hydrochloride. CAS No. 143564-18-5. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-glucopyranose hydrochloride | 6-Amino-6-deoxy-D-glucopyranose hydrochloride. CAS No. 84064-36-8. Product ID: 3-00178. Molecular formula: C6H13NO5 HCl. Mole weight: 215.64. Properties: mp 188-191°C. Source : | |
| 6-Amino-6-deoxy-D-glucose hydrochloride | 6-Amino-6-deoxy-D-glucose hydrochloride, a highly significant compound within the field of biomedicine, exhibits immense value. Renowned for its indispensable role in glycoprotein and glycoconjugate synthesis, this particular product emerges as a pivotal catalyst in the quest for novel therapies pertaining to conditions such as cancer, diabetes, and infectious diseases. Synonyms: D-Glucose, 6-amino-6-deoxy-, hydrochloride; 6-Glucosamine hydrochloride; 6-Amino-6-deoxy-D-glucopyranose hydrochloride. Grades: ≥95%. CAS No. 55324-97-5. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-lactose | | |
| 6-Amino-6-deoxy-D-lactosylamine | | |
| 6-Amino-6-deoxy-D-mannopyranose hydrochloride | 6-Amino-6-deoxy-D-mannopyranose hydrochloride is a prominent biomedical compound, exhibiting great potential in research of ailments such as cancer, diabetes and viral infections. This pharmaceutical compound serves as a pivotal chemical intermediate crucial for synthesizing drugs specifically targeting enzymes and receptors implicated in these maladies. Boasting enhanced solubility and superior bioavailability due to its hydrochloride form, this extraordinary compound stands as an ideal candidate for incorporation in cutting-edge pharmaceutical formulations. Synonyms: 6-Amino-6-deoxy-D-mannose.HCl. CAS No. 20744-44-9. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-gamma-cyclodextrin hydrochloride | 6-Amino-6-deoxy-gamma-cyclodextrin hydrochloride is a paramount constituent within the thriving biomedical sector, serving as the cornerstone of drug delivery systems. Leveraging its distinctive architecture, it enables heightened solubility and durability of therapeutic compounds. Synonyms: Octakis-(6-amino-6-deoxy)-γ-cyclodextrin octahydrochloride. Molecular formula: C48H88N8O32.8HCl. Mole weight: 1580.93. | |
| 6-Amino-6-deoxy-L-sorbose | 6-Amino-6-deoxy-L-sorbose is an eminent molecule of immense importance, finding extensive employment in the research of bacterial infestations, conquering viral afflictions and even vanquishing the dread of cancer. CAS No. 74004-39-0. | |
| 6-Amino-6-deoxyluciferin | 6-Amino-6-deoxyluciferin. Group: Biochemicals. Alternative Names: ADL. Grades: Highly Purified. CAS No. 118969-27-0. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C11H9N3O2S2. US Biological Life Sciences. | Worldwide |
| 6-Amino-6-deoxy ß-cyclodextrin | Monoamine functionalized derivative. suitable for coupling to carboxyl- or aldehyde-containing ligands. CAS No. 29390-67-8. Product ID: 5-00054. Properties: Amine functionalized derivative. Reference: Carbohydrate Res., 282, 125, 1996. | |
| 6-Amino-6-deoxy starch | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00080. | |
| 6-Amino-7-deazapurine | 6-Amino-7-deazapurine (CAS# 1500-85-2) is a useful research chemical. Synonyms: 4-Amino-7H-pyrrolo[2,3-d]pyrimidine; 7-Deazaadenine; 4-Aminopyrrolo(2,3-d)pyrimidine; 1H-Pyrrolo[2,3-d]pyrimidin-4-amine; 7H-Pyrrolo[2,3-d]pyrimidin-4-ylamine. Grades: 97.0 %. CAS No. 1500-85-2. Molecular formula: C6H6N4. Mole weight: 134.14. | |
| 6-Amino-7-deazapurine 98+% (HPLC) | 6-Amino-7-deazapurine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Amino-7-fluoro-3,4-dihydro-2(1H)-Isoquinolinecarboxylic Acid 1,1-Dimethylethyl Ester | 6-Amino-7-fluoro-3,4-dihydro-2(1H)-Isoquinolinecarboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 912846-68-5. Pack Sizes: 25mg. Molecular Formula: C14H19FN2O2, Molecular Weight: 266.31. US Biological Life Sciences. | Worldwide |
| 6-Amino-7-hydroxy-4-methylcoumarin | 6-Amino-7-hydroxy-4-methylcoumarin is an aminocoumarin derivatives which shows antiinflammatory activity. Group: Biochemicals. Alternative Names: 4-Methyl-6-amino-7-hydroxycoumarin; 6-Amino-4-methylumbelliferone; 6-Amino-7-hydroxy-4-methylcoumarin; 6-Amino-7-hydroxy-4-methyl-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 68047-36-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-7-hydroxynaphthalene-2-sulphonic acid | 6-Amino-7-hydroxynaphthalene-2-sulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-amino-7-hydroxynaphthalene-2-sulphonic acid;6-amino-7-hydroxynaphthalene-2-sulfonic acid;6-Amino-7-hydroxy-2-naphthalenesulfonic acid;2-Naphthalenesulfonic acid, 6-amino-7-hydroxy-;Einecs 229-011-0. Product Category: Heterocyclic Organic Compound. CAS No. 6399-72-0. Molecular formula: C10H9NO4S. Mole weight: 239.24776. Purity: 0.96. IUPACName: 6-amino-7-hydroxynaphthalene-2-sulfonic acid. Canonical SMILES: C1=CC(=CC2=CC(=C(C=C21)N)O)S(=O)(=O)O. Density: 1.627g/cm³. ECNumber: 229-011-0. Product ID: ACM6399720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-9-(1-deoxy-b-D-psicofuranosyl)purine | 6-Amino-9-(1-deoxy-b-D-psicofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16848-12-7. Pack Sizes: 1g. Molecular Formula: C11H15N5O4. US Biological Life Sciences. | Worldwide |
| 6-Amino-9-(1-deoxy-b-D-psicofuranosyl)purine | 6-Amino-9-(1-deoxy-b-D-psicofuranosyl)purine is a vital product in the biomedical industry. It is used in the treatment of various diseases, including viral infections and cancer. This compound exhibits antiviral properties by inhibiting viral replication. Furthermore, it possesses anti-cancer activity by interfering with DNA synthesis. Synonyms: 6-amino-9-(1-deoxy-beta-d-psicofuranosyl)purine; 16848-12-7; SCHEMBL16258664. CAS No. 16848-12-7. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 6-Amino-9-(2',3',5'-tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)purine | 6-Amino-9-(2',3',5'-tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)purine, an exceptionally powerful anti-viral compound, emerges as an enticing remedy to combat the formidable HIV and hepatitis infections. By tactfully zeroing in on distinct viral catalysts, it skillfully thwarts their operation, effectively curbing viral proliferation. Molecular formula: C32H27N5O7. Mole weight: 593.60. | |
| 6-Amino-9-(2',3',5'-tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)purine | 6-Amino-9-(2',3',5'-tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Amino-9- (2', 3'-dideoxy-2'-fluoro-b-D-arabinofuranosyl) purine | 6-Amino-9- (2', 3'-dideoxy-2'-fluoro-b-D-arabinofuranosyl) purine. Group: Biochemicals. Alternative Names: [(2S,4S,5R)-5-(6-Aminopurin-9-yl)-4-fluorooxolan-2-yl]methanol; Lodenosine. Grades: Highly Purified. CAS No. 110143-10-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H12FN5O2. US Biological Life Sciences. | Worldwide |
| 6-Amino-9-(2',3'-dideoxy-2'-fluoro-b-D-arabinofuranosyl)purine | 6-Amino-9-(2',3'-dideoxy-2'-fluoro-b-D-arabinofuranosyl)purine, a pivotal compound in the biomedical field, finds application in the treatment of diverse ailments. This imperative substance assumes a critical function in the amalgamation of antiviral medications, specifically targeting HIV and hepatitis B. Synonyms: [(2S,4S,5R)-5-(6-Aminopurin-9-yl)-4-fluorooxolan-2-yl]methanol; Lodenosine. CAS No. 110143-10-7. Molecular formula: C10H12FN5O2. Mole weight: 253.24. | |
| 6-Amino-9-(2-carboxyphenyl)-3h-xanthen-3-iminium chloride | 6-Amino-9-(2-carboxyphenyl)-3h-xanthen-3-iminium chloride. Group: Biochemicals. Alternative Names: Rhodamine 110 chloride. Grades: Highly Purified. CAS No. 13558-31-1. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C20H15O3N2Cl. US Biological Life Sciences. | Worldwide |
| 6-Amino-9-[2-deoxy-β-D-ribofuranosyl]-9H-purine | It shows reverse Watson-crick base pairing behaviour. Synonyms: 7H-Purin-6-amine, 7-(2-deoxy-β-D-erythro-pentofuranosyl)-; 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-7H-purin-6-amine; N7-(2'-deoxy-β-D-erythro-pentofuranosyl)adenine. Grades: ≥95%. CAS No. 148171-35-1. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 6-Amino-9H-purine-9-acetic Acid | A metabolite of Adefovir and Remofovir. Group: Biochemicals. Alternative Names: 9-Carboxymethyladenine; Adenin-9-ylacetic Acid. Grades: Highly Purified. CAS No. 20128-29-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-9H-purine-9-propanoic acid | It is an analogue of Eritadenine with hypocholesterolemic activity. Synonyms: 3-(6-Amino-9H-purin-9-yl)propionic Acid; 9-(2-Carboxyethyl)adenine; NSC 159708; NSC 81016; 9-(2-Carboxyethyl)-9H-purine-6-amine; 3-(6-Aminopurin-9-yl)propionic acid. Grades: ≥98% by HPLC. CAS No. 4244-47-7. Molecular formula: C8H9N5O2. Mole weight: 207.19. | |
| 6-Amino-9H-purine-9-propanoic Acid | An analogue of Eritadenine with hypocholesterolemic activity. Group: Biochemicals. Alternative Names: 3-(6-Amino-9H-purin-9-yl)propionic Acid; 3-(6-Aminopurin-9-yl)propionic Acid; 9-(2-Carboxyethyl)adenine; NSC 159708; NSC 81016. Grades: Highly Purified. CAS No. 4244-47-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-9-methylpurine (9-Methyladenine) | 6-Amino-9-methylpurine (9-Methyladenine). Group: Biochemicals. Alternative Names: 9-Methyladenine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Aminoallopurinol riboside | 6-Aminoallopurinol riboside is a pharmacological entity, finding application in the research of specific ailments linked to malfunctions in purine metabolism. It exerts its mode of action through the suppression of xanthine oxidase, an enzymatic catalyst in the degradation pathway of purine. Synonyms: 7-deaza-8-azaguanosine; 6-Amino-1,5-dihydro-1-(b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one; 6-Amino-1-beta-D-ribofuranosylpyrazolo(3,4-d)pyrimidin-4-one; 6-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one. Grades: ≥95%. CAS No. 85426-74-0. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 6-Aminobenzo[b]thiophene 1,1-dioxide | 6-Aminobenzo[b]thiophene 1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Aminobenzo[b]thiophene 1,1-dioxide;6-Amino-1,1-dioxobenzo[b]thiophene;6-Amino-1H-1-lambda-6-benzo[b]thiophene-1,1-dione;6-Amino-1lambda{6}-benzothiophene-1,1-dione. Product Category: Heterocyclic Organic Compound. CAS No. 20503-40-6. Molecular formula: C8H7NO2S. Mole weight: 181.21. Product ID: ACM20503406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Aminocaproic acid | 6-Aminocaproic acid. CAS No: 60-32-2 |  Sarchem Laboratories New Jersey NJ |
| 6-Aminocaproic acid | 6-Aminocaproic acid (EACA), a monoamino carboxylic acid, is a potent and orally active inhibitor of plasmin and plasminogen. 6-Aminocaproic acid is a potent antifibrinolytic agent. 6-Aminocaproic acid prevents clot lysis through the competitive binding of lysine residues on plasminogen, inhibiting plasmin formation and reducing fibrinolysis. 6-Aminocaproic acid can be used for the research of bleeding disorders [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: EACA; Epsilon-Amino-n-caproic Acid; 6-Aminohexanoic acid. CAS No. 60-32-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0236. |  |
| 6-Aminocaproic acid; 6-Aminohexanoic acid | 6-Aminocaproic acid; 6-Aminohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ε-Aminocaproic acid, EACA. Appearance: White powder. CAS No. 60-32-2. Molecular formula: C6H13NO2. Mole weight: 131.17. Purity: 0.95. Product ID: ACM60322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Aminocapronitrile | 6-Aminocapronitrile. CAS No: 2432-74-8 | Sarchem Laboratories New Jersey NJ |
| 6-Aminocoumarin HCI | 6-Aminocoumarin HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 63989-79-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H7NO2·HCl. US Biological Life Sciences. | Worldwide |
| 6-Aminocyclohex-3-ene-COOH(S,R) | Synonyms: (1S,6R)-6-aminocyclohex-3-ene-1-carboxylic acid; CIS-2-AMINO-4-CYCLOHEXENE-1-CARBOXYLIC ACID; CIS-6-AMINO-CYCLOHEX-3-ENECARBOXYLIC ACID. Grades: ≥ 95%. CAS No. 54162-90-2. Molecular formula: C7H11NO2. Mole weight: 141.17. | |
| 6-Amino-D-luciferin | 6-Amino-D-luciferin is a D-luciferin (HY-12591A) with its 6-position hydroxyl group substituted with an amino group. D-luciferin is the natural substrate of the enzyme luciferase (Luc) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 161055-47-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-126994. | |
| 6-Aminoflavone 97 | 6-Aminoflavone 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Aminoflavone, 6-amino-2-phenyl-4H-chromen-4-one, F2211-0001, 4613-53-0, SureCN926716, 576263_ALDRICH, 6-amino-2-phenylchromen-4-one, CHEMBL1215529, CTK8F7058, 6-amino-2-phenyl-chromen-4-one, MolPort-003-582-551, STL034745, ZINC02548243, AKOS002292628, AG-F-59041, MCULE-7645614778, ST50795703, I05-3291. Product Category: Heterocyclic Organic Compound. CAS No. 4613-53-0. Molecular formula: C15H11NO2. Mole weight: 237.257. Purity: 0.96. IUPACName: 6-amino-2-phenylchromen-4-one. Density: 1.306g/cm³. Product ID: ACM4613530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Aminofluorescein | 6-Aminofluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4Z)-4-(dimethylaminomethylidene)-5-methyl-2-phenyl-3-pyrazolone. Product Category: Fluorescein Fluorophores. Appearance: Yellow to orange powder. CAS No. 51649-83-3. Molecular formula: C20H13NO5. Mole weight: 347.32. Purity: 95%+. IUPACName: 5-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Product ID: ACM51649833-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-aminohexanoate-cyclic-dimer hydrolase | The cyclic dimer of 6-aminohexanoate is converted to the linear dimer. Group: Enzymes. Enzyme Commission Number: EC 3.5.2.12. CAS No. 60976-29-6. 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-4495; 6-aminohexanoate-cyclic-dimer hydrolase; EC 3.5.2.12; 60976-29-6. Cat No: EXWM-4495. |  |
| 6-aminohexanoate-oligomer endohydrolase | The enzyme is involved in degradation of nylon-6 oligomers. It degrades linear or cyclic oligomers of poly(6-aminohexanoate) with a degree of polymerization greater than three (n > 3) by endo-type cleavage, to oligomers of a length of two or more (2 ≤ x < n). It shows negligible activity with N-(6-aminohexanoyl)-6-aminohexanoate (cf. EC 3.5.1.46, 6-aminohexanoate-oligomer exo hydrolase) or with 1,8-diazacyclotetradecane-2,9-dione (cf. EC 3.5.2.12, 6-aminohexanoate-cyclic-dimer hydrolase). Group: Enzymes. Synonyms: endo-type 6-aminohexanoate oligomer hydrolase; Ahx endo-type-oligomer hydrolase; 6-aminohexanoate oligomer hydrolase; Ahx-oligomer hydrolase; nylon hydrolase; nylon-oligomer hydrolase; NylC; nylon-6 hydrolase (ambiguous). Enzyme Commission Number: EC 3.5.1.117. 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-4397; 6-aminohexanoate-oligomer endohydrolase; EC 3.5.1.117; endo-type 6-aminohexanoate oligomer hydrolase; Ahx endo-type-oligomer hydrolase; 6-aminohexanoate oligomer hydrolase; Ahx-oligomer hydrolase; nylon hydrolase; nylon-oligomer hydrolase; NylC; nylon-6 hydrolase (ambiguous). Cat No: EXWM-4397. | |
| 6-aminohexanoate-oligomer exohydrolase | The enzyme is involved in degradation of nylon-6 oligomers. It degrades linear oligomers of 6-aminohexanoate with a degree of polymerization of 2-20 by exo-type cleavage, removing residues sequentially from the N-terminus. Activity decreases with the increase of the polymerization number of the oligomer. cf. EC 3.5.1.117, 6-aminohexanoate-oligomer endohydrolase and EC 3.5.2.12, 6-aminohexanoate-cyclic-dimer hydrolase. Group: Enzymes. Synonyms: 6-aminohexanoate-dimer hydrolase; nylB (gene name); 6-aminohexanoic acid oligomer hydrolase (ambiguous); N-(6-aminohexanoyl)-6-aminohexanoate amidohydrolase; nylon-6 hydrolase (ambiguous). Enzyme Commission Number: EC 3.5.1.46. CAS No. 75216-15-8. 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-4434; 6-aminohexanoate-oligomer exohydrolase; EC 3.5.1.46; 75216-15-8; 6-aminohexanoate-dimer hydrolase; nylB (gene name); 6-aminohexanoic acid oligomer hydrolase (ambiguous); N-(6-aminohexanoyl)-6-aminohexanoate amidohydrolase; nylon-6 hydrolase (ambiguous). Cat No: EXWM-4434. | |
| 6-Aminohexanoic acid (6-Aminocaproic acid) | 1kg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: C6H13NO2. CAS No. 60-32-2. Prepack ID 15845021-1kg. Molecular Weight 131.17. See USA prepack pricing. |  |
| 6-Aminohexanoic acid (6-Aminocaproic acid) | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: C6H13NO2. CAS No. 60-32-2. Prepack ID 15845021-100g. Molecular Weight 131.17. See USA prepack pricing. | |
| 6-Aminohexanoic acid, 98.5-101.5% USP | 6-Aminohexanoic acid, 98.5-101.5% USP. Group: Biochemicals. Grades: USP. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 6-Aminohexanoic acid (EACA) | 6-Aminohexanoic Acid is a reagent commonly used for the extraction of aldehydes from reaction mixtures. 6-Aminohexanoic Acid has also been shown to improve solubilization of membrane proteins in electrophoresis. Studies suggest that 6-Aminohexanoic Acid inhibits the activation of the first component of the complement system.EACA is reported to inhibit chymotrypsin, Factor VIIa, lysine carboxypeptidase, plasmin, and plasminogen activator. Lysine analog. Promotes rapid dissociation of plasmin, thereby inhibiting the activation of plasminogen and subsequent fibrinolysis. Reported to inhibit plasminogen binding to activated platelets. An early report indicated that it inhibits the activation of the first component of the complement system. Binds and inactivates Carboxypeptidase B. Group: Biochemicals. Alternative Names: 6-Amino-n-hexanoic Acid; 6-Aminocaproic Acid; 6-Aminohexanoic Acid; A 14719; ACS; Acepramin; Acepramine; Acikaprin; Afibrin; Amicar; Amikar; Aminokapron; CL 10304; CY 116; Caplamin; Capramol; Caprocid; Caprolisin; EACA; EACS; Epsamon; Epsicapron; Epsikapron; Epsilcapramin; Epsilon S; Hemocaprol; Hemopar; Hepin; Ipsilon; NSC 212532; NSC 26154; NSC 400230; Respramin; ε-Amino-n-caproic. Grades: Highly Purified. CAS No. 60-32-2. Pack Sizes: 500g, 1Kg. Molecular Formula: C6H13NO2, Molecular Weight: 131.17. US Biological Life Sciences. | Worldwide |
| 6-Aminohexyl 2-deoxy-5-O-DMT-a-D-riboside | 6-Aminohexyl 2-deoxy-5-O-DMT-a-D-riboside is a highly coveted compound prominent in biomedical research, manifesting its significance as a foundational constituent or chemical compound when engaged in the concoction of diverse pharmaceuticals or in the thorough examination of DNA and RNA adjustments. Molecular formula: C32H41N06. Mole weight: 509.71. | |
| 6-Aminohexyl β-D-Glucopyranoside | An aminoalkyl glycoside used in structure-relationship studies in regards to insulin-like activity. Used as a conjugate with magnetite nanoparticles (MNPs) to produce multifunctional HepG2 cancer cell-targeting agents. Uses: An aminoalkyl glycoside used in structure-relationship studies in regards to insulin-like activity. used as a conjugate with magnetite nanoparticles (mnps) to produce multifunctional hepg2 cancer cell-targeting agents. CAS No. 56981-41-0. Molecular formula: C12H25NO6. Mole weight: 279.33. | |
| 6-Aminohexyl)carbamic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H16N2O2. CAS No. 143-06-6. Prepack ID 89981975-25g. Molecular Weight 160.21. See USA prepack pricing. | |
| 6-Aminohexyl Methanthiosulfonate Hydrobromide (6-Aminohexyl MTS HBr, MTSHA) | 6-Aminohexyl Methanthiosulfonate Hydrobromide (6-Aminohexyl MTS HBr, MTSHA). Group: Biochemicals. Alternative Names: 6-Aminohexyl MTS HBr, MTSHA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Aminohexylphosphonic acid hydrochloride salt | 6-Aminohexylphosphonic acid hydrochloride salt. Group: Self-assembly materials. CAS No. 1433996-75-8. Product ID: 6-aminohexylphosphonic acid; hydrochloride. Molecular formula: 217.63g/mol. Mole weight: C6H17ClNO3P. C(CCCP(=O)(O)O)CCN.Cl. InChI=1S/C6H16NO3P. ClH/c7-5-3-1-2-4-6-11(8, 9)10; /h1-7H2, (H2, 8, 9, 10); 1H. WQDFKCNDHMSGQQ-UHFFFAOYSA-N. |  |
| 6-Aminoimidazole | 6-Aminoimidazole. CAS No: 6967-12-0 | Sarchem Laboratories New Jersey NJ |
Our database is helping our users find suppliers everyday.
