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| Product | Description | |
|---|---|---|
| 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 exhibits promising potential as a stabilizer and solubilizer for various drugs, facilitating their formulation and enhancing their bioavailability. Alternative Names: Hexakis-(6-amino-6-deoxy)-a-cyclodextrin hexahydrochloride. Molecular formula: C36H66N6O24.6HCl. Mole weight: 1185.70. |  |
| 6-Amino-6-deoxy α-Galactosyl-C18-ceramide | α-Galactosyl-C18-ceramide derivative. A potent stimulator of human T cells. Alternative Names: N-((2S,3R,E)-1-(((2S,3R,4S,5R,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxyoctadec-4-en-2-yl)stearamide. Molecular formula: C42H82N2O7. Mole weight: 727.11. | |
| 6-Amino-6-deoxy-β-cyclodextrin | 6-Amino-6-deoxy-β-cyclodextrin is a cyclodextrin derivative that can be used to prepare other cyclodextrin derivatives. 6-Amino-6-deoxy-β-cyclodextrin can also be used as a chiral selector for chiral separation of α-amino acid derivatives by capillary electrophoresis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 29390-67-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W129394. |  |
| 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. Alternative Names: 6-Amino-6-deoxy-D-allose hydrochloride; 6-Amino-6-deoxy-D-allose HCl; D-allose, 6-amino-6-deoxy-, hydrochloride. 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. Alternative Names: D-Fructose, 6-amino-6-deoxy-. 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. Alternative Names: 6-Amino-6-deoxy-D-galactopyranose hydrochloride; (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. Alternative Names: D-Glucopyranose, 6-amino-6-deoxy-, hydrochloride (1:1); NSC 44443; (3R,4S,5S,6R)-6-(Aminomethyl)tetrahydro-2H-pyran-2,3,4,5-tetrol hydrochloride. Grades: ≥98%. CAS No. 4460-60-0. Molecular formula: C6H14ClNO5. Mole weight: 215.63. | |
| 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. Alternative Names: 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: C6H14ClNO5. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-lactose | 6-Amino-6-deoxy-D-lactose. | |
| 6-Amino-6-deoxy-D-lactosylamine | 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. Alternative Names: 6-Amino-6-deoxy-D-mannose HCl. CAS No. 20744-44-9. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-γ-cyclodextrin hydrochloride | 6-Amino-6-deoxy-γ-cyclodextrin hydrochloride. Alternative Names: Octakis-(6-amino-6-deoxy)-γ-cyclodextrin octahydrochloride. CAS No. 156297-62-0. Purity: 95%. Product ID: ACM156297620. Molecular formula: C48H96Cl8N8O32. Mole weight: 1580.93. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Alternative Names: 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. Alternative Names: L-Sorbose, 6-amino-6-deoxy-. CAS No. 74004-39-0. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 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-chloroquinoline-5,8-dione | 6-amino-7-chloroquinoline-5,8-dione. Alternative Names: NCIOpen2_004387, NCIOpen2_004931, CID96583, NSC81056, NSC84998, NSC 81056, 5,8-Dioxo-6-amino-7-chloroquinoline, 6-Amino-7-chloro-5,8-dioxoquinoline, 6-Amino-7-chloro-5,8-quinolinedione, STREPTONIGRIN ANALOG (NH2-CL), 18892-39-2. CAS No. 18892-39-2. Purity: 96%. Product ID: ACM18892392. Molecular formula: C9H5ClN2O2. Mole weight: 208.601 g/mol. IUPAC Name: 6-amino-7-chloroquinoline-5,8-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-7-deazapurine | 6-Amino-7-deazapurine (CAS# 1500-85-2) is a useful research chemical. Alternative Names: 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-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. Alternative Names: 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, 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. Alternative Names: [(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. Alternative Names: 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 | 6-Amino-9H-purine-9-acetic acid is a purine derivative where a 6-amino group is attached to the purine ring, and the 9-position is substituted with an acetic acid moiety. This molecule can act as a building block in the synthesis of nucleoside analogs or other bioactive compounds. Its structure allows potential interactions with enzymes or receptors involved in nucleotide metabolism, making it useful in biochemical research, drug development, or as a precursor in the preparation of modified nucleotides. Alternative Names: (6-Amino-9H-purin-9-yl)acetic acid; (6-Amino-purin-9-yl)-acetic acid; 2-(6-Amino-9H-purin-9-yl)acetic acid; 2-(N9-Adeninyl)acetic acid; 9-Carboxymethyladenine; Adenin-9-ylacetic acid; Adenine acetic acid. Grades: ≥95%. CAS No. 20128-29-4. Molecular formula: C7H7N5O2. Mole weight: 193.16. | |
| 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-acetic acid dihydrochloride | 6-Amino-9H-purine-9-acetic acid dihydrochloride is a purine derivative where a 6-amino group is attached to the purine ring, and the 9-position is substituted with an acetic acid moiety. The dihydrochloride form indicates the presence of two hydrochloride salts, which improve the compound's solubility and stability. This molecule can act as a building block in the synthesis of nucleoside analogs or other bioactive compounds. Its structure allows potential interactions with enzymes or receptors involved in nucleotide metabolism, making it useful in biochemical research, drug development, or as a precursor in the preparation of modified nucleotides. Alternative Names: 9H-Purine-9-acetic acid, 6-amino-, hydrochloride (1:2); (6-Amino-9H-purin-9-yl)acetic acid dihydrochloride; (6-Amino-purin-9-yl)-acetic acid dihydrochloride; 2-(6-Amino-9H-purin-9-yl)acetic acid dihydrochloride; 2-(N9-Adeninyl)acetic acid dihydrochloride; 9-Carboxymethyladenine dihydrochloride; Adenin-9-ylacetic acid dihydrochloride; Adenine acetic acid dihydrochloride. Grades: ≥95%. CAS No. 1258652-01-5. Molecular formula: C7H7N5O2.2HCl. Mole weight: 266.08. | |
| 6-Amino-9H-purine-9-propanoic acid | It is an analogue of Eritadenine with hypocholesterolemic activity. Alternative Names: 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-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. Alternative Names: 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. CAS No: 60-32-2 |  Sarchem Laboratories New Jersey NJ |
| 6-Aminocaproic acid; 6-Aminohexanoic acid | 6-Aminocaproic acid; 6-Aminohexanoic acid. Alternative Names: ε-Aminocaproic acid, EACA. CAS No. 60-32-2. Purity: 95%. Product ID: ACM60322. Molecular formula: C6H13NO2. Mole weight: 131.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Aminocaproic acid-d6 | 6-Aminocaproic acid-d6 is deuterium labeled 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. Category: Signaling pathways. Alternative Names: EACA-d6; Epsilon-Amino-n-caproic acid-d6; 6-Aminohexanoic acid-d6. CAS No. 1228656-08-3. Pack Sizes: 1 mg. Product ID: HY-B0236S. | |
| 6-Aminocapronitrile | 6-Aminocapronitrile. CAS No: 2432-74-8 | Sarchem Laboratories New Jersey NJ |
| 6-[(Aminocarbonyl)amino]hexanoic acid | 6-[(Aminocarbonyl)amino]hexanoic acid. Alternative Names: ZINC04206348, CID7129079, 1468-42-4. CAS No. 1468-42-4. Purity: 96%. Product ID: ACM1468424. Molecular formula: C7H14N2O3. Mole weight: 174.197. IUPAC Name: 6-(carbamoylamino)hexanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Aminocyclohex-3-ene-COOH(S,R) | 6-Aminocyclohex-3-ene-COOH(S,R). Alternative Names: (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 derivative of D-luciferin (HY-12591A) with an amino group replacing the 6-hydroxyl group. 6-Amino-D-luciferin is a natural substrate of luciferase (Luc) and can be used for IVIS imaging in cell/animal experiments[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 161055-47-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-126994. | |
| 6-Aminofluorescein | 6-Aminofluorescein. Uses: For analytical and research use. CAS No. 51649-83-3. Mole weight: 347.32. EC Number: 257-334-7. Catalog: AP51649833. |  |
| 6-aminohexanamide | 6-aminohexanamide (CAS# 373-04-6 ) is a useful research chemical. Alternative Names: 6-aminohexanamide; 6-aminohexanamide. CAS No. 373-04-6. Molecular formula: C6H14N2O. Mole weight: 130.19. | |
| 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-Aminohexanoic acid. Alternative Names: 6-Amino-n-caproic acid. CAS No. 60-32-2. Purity: >98.0%. Product ID: FFC-AR-60322. Molecular formula: C6H13NO2. Mole weight: 131.17. IUPAC Name: 6-aminohexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-[d6] | 6-Aminohexanoic Acid-[d6]. CAS No. 1228656-08-3. Molecular formula: C6H7D6NO2. Mole weight: 137.21. | |
| 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 carbo-xy-peptidase, 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-Aminohexylphosphonic acid hydrochloride salt | 6-Aminohexylphosphonic acid hydrochloride salt. CAS No. 1433996-75-8. Molecular formula: C6H17ClNO3P. Mole weight: 217.63g/mol. IUPAC Name: 6-aminohexylphosphonic acid;hydrochloride. SMILES: C(CCCP(=O)(O)O)CCN.Cl. InChI: InChI=1S/C6H16NO3P.ClH/c7-5-3-1-2-4-6-11(8,9)10;/h1-7H2,(H2,8,9,10);1H. |  |
| 6-Aminohexylphosphonic acid hydrochloride salt | 6-Aminohexylphosphonic acid hydrochloride salt. Alternative Names: 6-Aminohexylphosphonic acid hydrochloride salt. Grades: ≥95%. CAS No. 1433996-75-8. Molecular formula: C6H17ClNO3P. Mole weight: 217.63. | |
| 6-Aminoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester | 6-Aminoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester. Alternative Names: 6-Aminoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester;Ethyl 6-aminoimidazo(1,2-a)pyridine-2-carboxylate. CAS No. 158980-21-3. Product ID: ACM158980213. Molecular formula: C10H11N3O2. Mole weight: 205.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Aminoimidazole | 6-Aminoimidazole. CAS No: 6967-12-0 | Sarchem Laboratories New Jersey NJ |
| 6-Amino-m-ethylphenol hydrochloride | 6-Amino-m-ethylphenol hydrochloride. CAS No. 149861-22-3. Product ID: ACM149861223. Molecular formula: C8H12NOCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Aminoindazole | Aminoindazole. CAS No. 6967-12-0. Categories: 1h-indazol-6-amine. |  Pennsylvania PA |
| 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-Amino-N-(5-nitropyridin-2-yl)hexanol | 6-Amino-N-(5-nitropyridin-2-yl)hexanol. CAS No. 848861-46-1. Purity: 96%. Product ID: ACM848861461-1. Molecular formula: C11H17N3O3. Mole weight: 239.27100. IUPAC Name: 1-Hexanol, 6-[(5-nitro-2-pyridinyl)amino]-. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-N-methylnaphthalene-1-sulfonamide | 6-Amino-N-methylnaphthalene-1-sulfonamide. Alternative Names: EINECS 214-104-0, CID70659, 6-Amino-N-methylnaphthalene-1-sulphonamide, 1082-35-5. CAS No. 1082-35-5. Purity: 96%. Product ID: ACM1082355. Molecular formula: C11H12N2O2S. Mole weight: 236.29 g/mol. IUPAC Name: 6-amino-N-methylnaphthalene-1-sulfonamide. ECNumber: 214-104-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-N-neopentyl-9H-purine-9-carboxamide | 6-Amino-N-neopentyl-9H-purine-9-carboxamide. Alternative Names: 6-Amino-N-neopentyl-9H-purine-9-carboxamide. CAS No. 1092352-87-8. Purity: 96%. Product ID: ACM1092352878. Molecular formula: C11H16N6O. Mole weight: 248.28434. IUPAC Name: 6-amino-N-(2,2-dimethylpropyl)purine-9-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Aminoisoindolin-1-one | 6-Aminoisoindolin-1-one is used in the synthesis of a novel potent glycoprotein IIb-IIIa (GP IIb-IIIa) receptor antagonist based on the isoindolone skeleton. Alternative Names: 6-amino-2,3-dihydro-1H-isoindol-1-one. Grades: ≥95%. CAS No. 675109-45-2. Molecular formula: C8H8N2O. Mole weight: 148.16. | |
| 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-Amino-m-Cresol | 6-Amino-m-Cresol. Alternative Names: 2-Amino-5-methylphenol. CAS No. 2835-98-5. Purity: 0.98. Product ID: CI-HC-0280. Molecular formula: C7H9NO. Mole weight: 123.15 g/mol. IUPAC Name: 2-amino-5-methylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Aminomethyl)-1H-pyrimidin-4-one dihydrochloride | 6-(Aminomethyl)-1H-pyrimidin-4-one dihydrochloride. 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. Purity: 96%. Product ID: ACM1269054569. Molecular formula: C5H7N3O2(HCl). Mole weight: 198.05. IUPAC Name: 6-(aminomethyl)-1H-pyrimidin-4-one;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(aminomethyl)-4-pyrimidinol | (aminomethyl)-4-pyrimidinol. CAS No. 733756-94-6. | Pennsylvania PA |
| 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. Alternative Names: Hexakis-(6-aminomethyl-6-deoxy)-a-cyclodextrin. Molecular formula: C42H78N6O24. Mole weight: 1051.09. | |
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