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| Product | Description | |
|---|---|---|
| 6-Amino-5-bromoquinoxaline | 6-Amino-5-bromoquinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-AMINO-5-BROMOQUINOXALINE;5-BROMO-6-QUINOXALINAMINE;5-bromoquinoxalin-6-amine;6-Amino-5-bromoquinoxaline 98%;5-Bromo-6-aminoquinoxaline;6-Amino-5-bromoquinoxaline ,98%;5-BroMoquinoxalin-6-aMine, 6-AMino-5-broMoquinoxaline;Brimonidine Related Compound (5-Bromo-6-Aminoquinoxaline). Product Category: Bromine Series. CAS No. 50358-63-9. Molecular formula: C8H6BrN3. Mole weight: 224.06. Product ID: ACM50358639. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Amino-5-bromoquinoxaline | A metabolite of Brimonidine. Group: Biochemicals. Alternative Names: 5-Bromo-6-quinoxalinamine; 5-Bromo-6-aminoquinoxaline. Grades: Highly Purified. CAS No. 50358-63-9. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 6-Amino-5-chloro-2-cyclopropylpyrimidine-4-carboxylic acid | 6-Amino-5-chloro-2-cyclopropylpyrimidine-4-carboxylic acid. Group: Biochemicals. Alternative Names: Aminocyclopyrachlor. Grades: Highly Purified. CAS No. 858956-08-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8ClN3O2. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-chloro-nicotinonitrile 98+% (GC) | 6-Amino-5-chloro-nicotinonitrile 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-chloropyrimidine-4-carboxylic acid | 6-Amino-5-chloropyrimidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-5-chloro-4-pyrimidinecarboxylic acid, 914916-98-6, 6-amino-5-chloropyrimidine-4-carboxylic acid, CTK8B5460, ANW-48814, AKOS015919662, QC-5670, AK-51545, BR-51545, KB-73807, W9478. Product Category: Heterocyclic Organic Compound. CAS No. 914916-98-6. Molecular formula: C5H4ClN3O2. Mole weight: 173.557160 [g/mol]. Purity: 0.96. IUPACName: 6-amino-5-chloropyrimidine-4-carboxylic acid. Canonical SMILES: C1=NC(=C(C(=N1)N)Cl)C(=O)O. Product ID: ACM914916986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-5-[ (cyclopentanecarbonyl) amino]-1, 3-dimethyl Uracil | 6-Amino-5-[ (cyclopentanecarbonyl) amino]-1, 3-dimethyl Uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-(dimethylcarbamoyl)pyridine-3-boronic acid pinacol ester | 6-Amino-5-(dimethylcarbamoyl)pyridine-3-boronic acid pinacol ester. CAS No. 1092580-90-9. Molecular formula: C14H22BN3O3. Mole weight: 291.16. |  |
| 6-Amino-5-ethyl-5-(1-methylbutyl)-2,4(3H,5H)-pyrimidinedione | 6-Amino-5-ethyl-5-(1-methylbutyl)-2,4(3H,5H)-pyrimidinedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 330593-15-2. Pack Sizes: 50mg. Molecular Formula: C11H19N3O2, Molecular Weight: 225.29. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-ethyl-5-(1-methylbutyl)-2,4(3H,5H)-pyrimidinedione-d5 | 6-Amino-5-ethyl-5-(1-methylbutyl)-2,4(3H,5H)-pyrimidinedione-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H14D5N3O2, Molecular Weight: 230.32. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-formylamino-3H-pyrimidine-4-one | 6-Amino-5-formylamino-3H-pyrimidine-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-AMINO-5-FORMYLAMINO-3H-PYRIMIDINE-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 64194-58-7. Molecular formula: C5H6N4O2. Mole weight: 154.13. Product ID: ACM64194587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-5H-pyrimidine-2,4-dione | 6-Amino-5H-pyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Aminouracil, 4-Iminobarbituric acid, USAF KF-12, 2,4-Pyrimidinediol, 6-amino-, 2,4-Dihydroxy-6-aminopyrimidine, Pyrimidine, 2,4-dihydroxy-6-amino, MolPort-004-759-311, ZINC04261768, CID84436, Hydrouracil, 6-imino- (6CI,7CI,8CI), 2,4(3H,5H)-Pyrimidinedione, 6-amino-, LS-135085, 2,4(3H,5H)-Pyrimidinedione, 6-amino- (9CI), 14436-34-1, 873-83-6. Product Category: Heterocyclic Organic Compound. CAS No. 14436-34-1. Molecular formula: C4H5N3O2. Mole weight: 127.101 g/mol. Purity: 0.96. IUPACName: 6-amino-5H-pyrimidine-2,4-dione. Product ID: ACM14436341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-5-methylamino-1-methyluracil | 6-Amino-5-methylamino-1-methyluracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-5-methylamino-1-methyluracil;6-Amino-1-methyl-5-(methylamino)uracil. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 55441-70-8. Molecular formula: C6H10N4O2. Mole weight: 170.17. Purity: 0.96. IUPACName: 6-amino-1-methyl-5-(methylamino)pyrimidine-2,4-dione. Canonical SMILES: CNC1=C(N(C(=O)NC1=O)C)N. Density: 1.38g/cm³. Product ID: ACM55441708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil | 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil | 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: N-(4-Amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-N-methyl-formamide; 6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl(methyl)formamide; 6-amino-5-[N-methyl-formylamino )-3-methyluracil; N-(6-Amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxopyrimidine-5-yl)-N-methylformamide; Caffeine Impurity 4. Grade: 98%. CAS No. 55782-76-8. Molecular formula: C7H10N4O3. Mole weight: 198.18. | |
| 6-Amino-5-nitro-2-thiouracil | Hypoxanthine intermediate. Group: Biochemicals. Alternative Names: 6-Amino-2,3-dihydro-5-nitro-2-thioxo-4(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 98020-47-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-nitro-2-thio-uracil | 6-Amino-5-nitro-2-thio-uracil. Group: Biochemicals. Alternative Names: 6-Amino-2,3-dihydro-5-nitro-2-thioxo-4(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 98020-47-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C4H4N4O3S. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-nitro-2-thio-uracil-[13C2,15N] | 6-Amino-5-nitro-2-thio-uracil-[13C2,15N] is the labelled analogue of 6-Amino-5-nitro-2-thio-uracil, which is an intermediate of Hypoxanthine. Synonyms: 6-Amino-5-nitro-2-thio-uracil-13C2,15N; 6-Amino-2,3-dihydro-5-nitro-2-thioxo-4(1H)-pyrimidinone-13C2,15N. Grade: 98%. CAS No. 1330266-31-3. Molecular formula: C2[13C]2H4N3[15N]O3S. Mole weight: 191.14. | |
| 6-Amino-5-nitro-2-thio-uracil-13C2,15N | Labeled Hypoxanthine intermediate. Group: Biochemicals. Alternative Names: 6-Amino-2,3-dihydro-5-nitro-2-thioxo-4(1H)-pyrimidinone-13C2,15N. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-nitro-3-(2'-deoxy-b-D-ribofuranosyl)-2(1H)-pyridone | 6-Amino-5-nitro-3-(2'-deoxy-b-D-ribofuranosyl)-2(1H)-pyridone, commonly employed in the biomedical sector, is a formidable antiviral agent. Renowned for its effectiveness against an assortment of viral infections, such as hepatitis B and C, this compound exerts its influence by impeding viral replication. By inhibiting the viral RNA-dependent DNA polymerase, it effectively curtails viral proliferation. Grade: 90%. CAS No. 642460-95-5. Molecular formula: C10H13N3O6. Mole weight: 271.23. | |
| 6-Amino-5-nitro-4-hydroxypyrimidine | 6-Amino-5-nitro-4-hydroxypyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-5-nitropyrimidin-4-ol, 6-Amino-5-nitro-4-hydroxypyrimidine, 6-amino-5-(nitro)pyrimidin-4(3H)-one, AB-323/25048328, F1386-0155, 25624-76-4, 36746-26-6, AC1MCJ6N, SureCN4872849, CTK5I1982, CTK5I1986, MolPort-000-140-742, MolPort-003-800-598, SBB087108, ZINC08764094, 6-amino-5-nitro-1H-pyrimidin-4-one, AKOS002884377, AKOS006338483, AG-A-88869, AG-C-08029. Product Category: Heterocyclic Organic Compound. CAS No. 25624-76-4. Molecular formula: C4H4N4O3. Mole weight: 156.099560 [g/mol]. Purity: 0.96. IUPACName: 6-amino-5-nitro-1H-pyrimidin-4-one. Product ID: ACM25624764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-5-nitropyridin-2-one | 6-Amino-5-nitropyridin-2-one is a pyridine base. It is used as a nucleobase of hachimoji DNA, in which it pairs with 5-aza-7-deazaguanine. Synonyms: 6-Amino-5-nitropyridin-2(1H)-one. Grade: 95%. CAS No. 211555-30-5. Molecular formula: C5H5N3O3. Mole weight: 155.11. | |
| 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-nitroso-3-methyluracil-[d3] | 6-Amino-5-nitroso-3-methyluracil-[d3] is the labelled analogue of 6-Amino-5-nitroso-3-methyluracil, which may be an inhibitor of superoxide dismutase. Synonyms: 6-Amino-5-nitroso-3-methyluracil-d3; 6-Amino-3-methyl-5-nitrosopyrimidine-2,4-dione-d3; 6-Amino-3-(methyl-d3)-5-nitrosopyrimidine-2,4(1H,3H)-dione. Grade: 98%. CAS No. 1246819-56-6. Molecular formula: C5H3D3N4O3. Mole weight: 173.14. | |
| 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-nitrosouracil-13C,15N2 | 6-Amino-5-nitrosouracil-13C,15N2 is an intermediate in the synthesis of Xanthine-13C,15N2, which is an isotope labelled analog of Xanthine, a substance that can be found in animal organs, yeast, potatoes, coffee beans, tea. Xanthine can be used to relax and widen certain breathing passages of the lungs. It is also found that a large number of derivatives that exhibits adenoside receptor antagonist properties. Synonyms: 6-Amino-5-nitroso-2,4(1H,3H)-pyrimidinedione-13C,15N2; 4-Amino-5-nitroso-2,6-pyrimidinediol-13C,15N2; 5-Nitroso-6-aminouracil-13C,15N2; 6-Amino-5-nitroso-2,4-pyrimidinediol-13C,15N2; 6-Amino-5-nitroso-22,4(1H,3H)-pyrimidinedione-13C,15N2; 6-Amino-5-nitrosouracil-13C,15N2; NSC 11446-13C,15N2; NSC 14287-13C,15N2; NSC 3101-13C,15N2; NSC 677501-13C,15N2; NSC 94946-13C,15N2. Molecular formula: C3[13C]H4N2[15N]2O3. Mole weight: 159.08. | |
| 6-Amino-5-nitrosouracil-13C2 | Isotope labelled 6-Amino-5-nitrosouracil used in the preparation of palladium(II) complexes with 5-nitrosopyrimidines which display antiproliferative effects. Useful heterocyclic reagent in the synthesis of substituted purine derivatives displaying anti-thyroid activity. Synonyms: 6-Amino-5-nitroso-2,4(1H,3H)-pyrimidinedione-13C2; 4-Amino-5-nitroso-2,6-pyrimidinediol-13C2; 5-Nitroso-6-aminouracil-13C2; 6-Amino-5-nitroso-2,4-pyrimidinediol-13C2; 6-Amino-5-nitroso-22,4(1H,3H)-pyrimidinedione-13C2; 6-Amino-5-nitrosouracil-13C2; NSC 11446-13C2; NSC 14287-13C2; NSC 3101-13C2; NSC 677501-13C2; NSC 94946-13C2. Molecular formula: C2[13C]2H4N4O3. Mole weight: 158.08. | |
| 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; 6-Amino-6-deoxy-1,2-O-isopropylidene-alpha-D-glucofuranose Hydrochloride. CAS No. 24384-88-1. Molecular formula: C9H17NO5.HCl. Mole weight: 255.70. | |
| 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. Synonyms: 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. Synonyms: 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-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; 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: D-Glucose, 6-amino-6-deoxy-, hydrochloride; 6-Glucosamine hydrochloride; 6-Amino-6-deoxy-D-glucopyranose hydrochloride. Grade: ≥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. 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. Synonyms: 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-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. Grade: 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. Grade: ≥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. Synonyms: (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. Grade: ≥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. Synonyms: 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. Grade: ≥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. 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. Grade: ≥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. Grade: ≥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 (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 |
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