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| Product | Description | |
|---|---|---|
| 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-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-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-(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-(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',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'-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-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-Aminocaproic acid. CAS No: 60-32-2 |  Sarchem Laboratories New Jersey NJ |
| 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-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) | 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 (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, 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 |
| 6-Aminoindazole | 6-Aminoindazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 6967-12-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Aminoindazole | Aminoindazole. CAS No. 6967-12-0. Categories: 1h-indazol-6-amine. |  Pennsylvania PA |
| 6-Aminoindole 98+% (HPLC) | 6-Aminoindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Aminoisoquinolin-1(2H)-one ≥97% (HPLC) | 6-Aminoisoquinolin-1(2H)-one ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Aminoisoquinolin-1-ol | 6-Aminoisoquinolin-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 216099-46-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Aminoisoquinoline | 6-Aminoisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 23687-26-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H8N2. US Biological Life Sciences. | Worldwide |
| 6-Aminoisoquinoline ≥95% (HPLC) | 6-Aminoisoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-(Aminomethyl)-1H-pyrimidin-4-one dihydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-016-583-370, MCULE-3024333147, FT-0684678, 6-(aminomethyl)-1H-pyrimidin-4-one dihydrochloride, 6-(AMINOMETHYL)-4-PYRIMIDINOL DIHYDROCHLORIDE, 1269054-56-9. CAS No. 1269054-56-9. Molecular formula: C5H7N3O2(HCl). Mole weight: 198.05. Purity: 0.96. IUPACName: 6-(aminomethyl)-1H-pyrimidin-4-one;dihydrochloride. Catalog: ACM1269054569. |  |
| 6-(aminomethyl)-4-pyrimidinol | (aminomethyl)-4-pyrimidinol. CAS No. 733756-94-6. | Pennsylvania PA |
| 6-Aminomethyl-6,11-dihydro-5H-dibenz[b,e]azepine(E)-2-butenedioate | Heterocyclic Organic Compound. Alternative Names: 6-AMIOMETHYL-6,11-DIHYDRO-5H-DIBENZ[B,E]AZEPIN(E)-2-BUTANEDIOATE(1:1);6-AMINOMETHYL-6,11-DIHYDRO-5H-DIBENZ[B,E]AZEPINE (E)-2-BUTENEDIOATE. CAS No. 127785-96-0. Molecular formula: C15H16N2.C4H4O4. Mole weight: 340.37. Catalog: ACM127785960. | |
| 6-Aminomethyl-6-deoxy-a-cyclodextrin | 6-Aminomethyl-6-deoxy-alpha-cyclodextrin is a pharmaceutical excipient widely used in the biomedical industryutilized in drug delivery systems for enhancing solubility and stability of various medications. Its unique structure enables effective encapsulation of hydrophobic drugs, such as anticancer compounds. Synonyms: Hexakis-(6-aminomethyl-6-deoxy)-a-cyclodextrin. Molecular formula: C42H78N6O24. Mole weight: 1051.09. | |
| 6-Aminomethyl-6-deoxy-b-cyclodextrin | 6-Aminomethyl-6-deoxy-b-cyclodextrin is a versatile biomedicine tool playing an integral role in revolutionizing the field of drug delivery systems and pharmaceutical formulations. Harnessing its intricate molecular structure, this exceptional cyclodextrin derivative effectively enhances drug solubility and augments bioavailability. Synonyms: Heptakis-(6-aminomethyl-6-deoxy)-b-cyclodextrin. Molecular formula: C49H91N7O28. Mole weight: 1226.28. | |
| 6-aminomethyl-6-deoxy-gamma-cyclodextrin | 6-aminomethyl-6-deoxy-gamma-cyclodextrin is a versatile compound extensively used in the biomedical industry employed as a drug carrier, particularly for the targeted delivery of various drugs used in the research of diseases like cancer, diabetes and cardiovascular disorders. 6-aminomethyl-6-deoxy-gamma-cyclodextrin's unique structure allows it to encapsulate drugs, enhancing their stability and solubility while minimizing side effects. It is a valuable tool in advancing drug delivery systems for improved therapeutic outcomes. Synonyms: Octakis-(6-aminomethyl-6-deoxy)-γ-cyclodextrin. Molecular formula: C55H104N8O32. Mole weight: 1389.45. | |
| 6-Aminomethylquinoline | 6-Aminomethylquinoline. Group: Biochemicals. Alternative Names: C-Quinolin-6-yl-methylamine. Grades: Highly Purified. CAS No. 99071-54-2. Pack Sizes: 1g. Molecular Formula: C10H10N2. US Biological Life Sciences. | Worldwide |
| 6-Aminonaphthalene-1,3-disulphonic acid | Heterocyclic Organic Compound. Alternative Names: 2-naftylamin-5,7-disulfonansodny;2-Naphthylamine-5,7-disulfonicaacid;6-amino-1,3-naphthalenedisulfonic;6-amino-3-naphthalenedisulfonicacid;6-aminonaphthalene-1,3-disulphonicacid;6-amino-naphthalene-3-disulfonicacid;amino-iacid;kyselinaamino-i. CAS No. 118-33-2. Molecular formula: C10H9NO6S2. Mole weight: 303.3. Catalog: ACM118332. | |
| 6-Aminonaphthalene-1-sulfonamide | Heterocyclic Organic Compound. CAS No. 1206-43-5. Molecular formula: C10H10N2O2S. Mole weight: 222.264 g/mol. Catalog: ACM1206435. | |
| 6-Aminonaphthalene-2-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 6-Aminonaphthalene-2-carbonitrile. CAS No. 129667-70-5. Molecular formula: C11H8N2. Mole weight: 168.19462. Purity: 0.96. IUPACName: 6-aminonaphthalene-2-carbonitrile. Canonical SMILES: C1=CC2=C(C=CC(=C2)N)C=C1C#N. Catalog: ACM129667705. | |
| 6-Amino-N-β-D-glucopyranosylhexanamide | 6-Amino-N-β-D-glucopyranosylhexanamide, can be used for the synthesis of aminodeoxyglucose derivatives, having antibacterial activity. It can also be used for the synthesis of sugar-oligoamides, used as DNA minor groove binders. Synonyms: 6-amino-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]hexanamide; 6-Amino-N-b-D-glucopyranosylhexanamide. CAS No. 83387-51-3. Molecular formula: C12H24N2O6. Mole weight: 292.33. | |
| 6-Aminonicotinamide | Identity (1H NMR) (DMSO): Group: Biochemicals. Alternative Names: 6-Aminopyridine-3-carboxamide. Grades: Highly Purified. CAS No. 329-89-5. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Aminonicotinamide | 6-Aminonicotinamide (6-AN) is a well-established inhibitor of the NADP+-dependent enzyme, 6-phosphogluconate dehydrogenase (Ki = 0.46 μM). 6-Aminonicotinamide is a PGD inhibitor and apoptosis inducer. Uses: Teratogens. Synonyms: 6-aminopyridine-3-carboxamide. Grades: 95 %. CAS No. 329-89-5. Molecular formula: C6H7N3O. Mole weight: 137.14. | |
| 6-Aminonicotinic acid | 6-Aminonicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3167-49-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H6N2O2. US Biological Life Sciences. | Worldwide |
| 6-Aminonicotinic acid | 6-Aminonicotinic acid is a GABA A receptor agonist with K i value of 4.4 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3167-49-5. Pack Sizes: 1 g; 5 g. Product ID: HY-W015793. | |
| 6-Aminonicotinic Acid (6-Amino-3-pyridinecarboxylic Acid) | Antiproliferative. Group: Biochemicals. Alternative Names: 6-Amino-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 3167-49-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Aminonicotinic acid 99+% | 6-Aminonicotinic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Amino-N-isopropyl-9H-purine-9-carboxamide | Heterocyclic Organic Compound. Alternative Names: 6-Amino-N-isopropyl-9H-purine-9-carboxamide. CAS No. 1092352-85-6. Molecular formula: C9H12N6O. Mole weight: 220.23118. Purity: 0.96. IUPACName: 6-amino-N-propan-2-ylpurine-9-carboxamide. Canonical SMILES: CC(C)NC(=O)N1C=NC2=C1N=CN=C2N. Catalog: ACM1092352856. | |
| 6-Amino-N-methylnaphthalene-1-sulfonamide | Heterocyclic Organic Compound. Alternative Names: EINECS 214-104-0, CID70659, 6-Amino-N-methylnaphthalene-1-sulphonamide, 1082-35-5. CAS No. 1082-35-5. Molecular formula: C11H12N2O2S. Mole weight: 236.29 g/mol. Purity: 0.96. IUPACName: 6-amino-N-methylnaphthalene-1-sulfonamide. Canonical SMILES: CNS(=O)(=O)C1=CC=CC2=C1C=CC(=C2)N. Density: 1.339g/cm³. ECNumber: 214-104-0. Catalog: ACM1082355. | |
| 6-Amino-N-neopentyl-9H-purine-9-carboxamide | Heterocyclic Organic Compound. Alternative Names: 6-Amino-N-neopentyl-9H-purine-9-carboxamide. CAS No. 1092352-87-8. Molecular formula: C11H16N6O. Mole weight: 248.28434. Purity: 0.96. IUPACName: 6-amino-N-(2,2-dimethylpropyl)purine-9-carboxamide. Canonical SMILES: CC(C)(C)CNC(=O)N1C=NC2=C1N=CN=C2N. Catalog: ACM1092352878. | |
| 6-Aminopenicillanic acid | 6-Aminopenicillanic acid (6-APA) is an important precursor for the synthesis of lactam antibiotics. 6-Aminopenicillanic acid is the main product of Penicillin G (PenG) hydrolyzed by penicillin acylase (PA). Group: Inhibitors. Alternative Names: (25,5R,6R)-6-AMINO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID;(2S,5R,6R)-6-AMINO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO-[3.2.0]HEPTANE-2-CARBOXYLIC ACID;6-AMINO-2,2-DIMETHYL-5-OXOPERHYDROAZETO[2,1-B][1,3]THIAZOLE-3-CARBOXYLIC ACID;6-AMINO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID;6-APA;(+)-6-AMINOPENICILLANIC ACID;6-AMINOPENICILLANIC ACID;6-AMINO PENICILLINIC ACID. CAS No. 551-16-6. Molecular formula: C8H12N2O3S. Mole weight: 216.26. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: [C@H]12SC ([C@@H] (N1C (=O)[C@H]2N)C (=O)O) (C)C. Catalog: ACM551166. | |
| 6-Aminopenicillanic acid | 6-Aminopenicillanic acid (6-APA) is an important precursor for the synthesis of b-lactam antibiotics. 6-Aminopenicillanic acid is the main product of Penicillin G (PenG) hydrolyzed by penicillin acylase (PA) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-APA. CAS No. 551-16-6. Pack Sizes: 500 mg. Product ID: HY-W013549. | |
| 6-Aminopenicillanic acid | 100g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Building Blocks. Formula: C8H12N2O3S. CAS No. 551-16-6. Prepack ID 13631841-100g. Molecular Weight 216.26. See USA prepack pricing. | |
| 6-Aminopenicillanic acid | 6-Aminopenicillanic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 551-16-6. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Aminopenicillanic acid | It is produced by the strain of Peniclllun chrysogenum and Pleurotus ostreatus. 6-APA is the main raw material for semisynthesis of penicillin, and the key intermediates for semisynthesis of cephalosporin (7-ACA) and 7-amino-deacetylated ceosenoic acid (7-ADCA) can be generated by chemical or enzymatic ring expansion. Synonyms: 6-APA; Sulbactam Impurity B; Amoxicillin Impurity A; Amoxicillin Related Compound A; Amoxicillin EP Impurity A; Ampicillin EP Impurity A; Penicin; Penin; Aminopenicillanic acid; 6-Aps; Phenacyl 6-aminopenicillinate. Grades: > 95%. CAS No. 551-16-6. Molecular formula: C8H12N2O3S. Mole weight: 216.26. | |
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