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 | |
|---|---|---|
| Aleuritic acid | Aleuritic acid ((±)-erythro-Aleuritic acid) is a major ingredient in Croton crassifolius Geisel. and used in the perfumery industry [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (±)-erythro-Aleuritic acid; α-Aleuritic acid. CAS No. 533-87-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-N7076. |  |
| Aleurodiscal | It is produced by the strain of Aleurodiscus mirabilis. At very low concentrations, Mucor Mie-Hei mycelia were abnormally divergent. Synonyms: Cyclopenta(4,5)cyclooct(1,2-f)indene-6-carboxaldehyde, 1,2,3,3a,4,6a,7,7a,8,9,10,10a,11,11a-tetradecahydro-10-(1-methylethyl)-3,7a,12-trimethyl-2-(beta-D-xylopyranosyloxy)-, (2S-(2-alpha,3-beta,3a-beta,6a-alpha,7a-alpha,10-beta,10a-beta,11a-beta))-. Grades: 95%. CAS No. 122535-46-0. Molecular formula: C30H46O6. Mole weight: 502.68. |  |
| Alexamorelin Met 1 | Alexamorelin Met 1 is a metabolite of Alexamorelin. The heptapeptide Ala-His-D-2-methyl-Trp-Ala-Trp-D-Phe-Lys-NH2 (Alexamorelin) is a synthetic molecule that inhibits the secretagogue binding of growth hormone in vitro. Synonyms: (D-Mrp)-Ala-Trp-(D-Phe); d-Mrp-AW-d-Phe. Grades: ≥95%. Molecular formula: C35H38N6O5. Mole weight: 622.73. | |
| Alexidine dihydrochloride | Alexidine dihydrochloride is an anticancer agent that targets a mitochondrial tyrosine phosphatase, PTPMT1 , in mammalian cells and causes mitochondrial apoptosis. Alexidine dihydrochloride has antifungal and antibiofilm activity against a diverse range of fungal pathogens [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1715-30-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-108547. | |
| Alexidine dihydrochloride | Alexidine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1715-30-6. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Alexidine dihydrochloride | Alexidine dihydrochloride is a potent and selective protein tyrosine phosphatase localized to the mitochondrion 1(PTPMT1) inhibitor with IC50 value of 1.08 μM in vitro. It induces apoptosis in cancer cell lines with ED50 value of 1.8-2.6 μM. It is an alkyl bis(biguanide) antiseptic and has been used in mouthwashes to eliminate plaque forming microorganisms. It binds to lipopolysaccharide and lipoteichoic acid, and inhibits fungal phospholipase B with IC50 value of 250 nM. It stimulates increased insulin secretion by isolated rat pancreatic islets and displays antitcancer properties in FaDu cells. It has antibacterial, antiplaque properties against streptococcus mutans, actinomyces naesludii and actinomyces ciscosus. Synonyms: 2,4,11,13-Tetraazatetradecanediimidamide, N1,N14-bis(2-ethylhexyl)-3,12-diimino-, hydrochloride (1:2); 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(2-ethylhexyl)-3,12-diimino-, dihydrochloride; Biguanide, 1,1'-hexamethylenebis[5-(2-ethylhexyl)-, dihydrochloride; 1,6-Bis(2-ethylhexylbiguanido)hexane dihydrochloride; Alexidine hydrochloride; Hexamethylenebis(2-ethylhexyl)biguanide dihydrochloride. Grades: >98%. CAS No. 1715-30-6. Molecular formula: C26H58N10Cl2. Mole weight: 581.71. | |
| Alexidine dihydrochloride | 10mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C26H56N10 · 2HCl. CAS No. 22573-93-9. Prepack ID 79343490-10mg. Molecular Weight 581.71. See USA prepack pricing. |  |
| Alexidine, Dihydrochloride (1,1'-Hexamethylene-bis[5-(2-ethylhexyl)biguanide]) | Has antibacterial, antiplaque properties against Streptococcus mutans, Actinomyces ciscosus, and Actinomyces naesludii. Group: Biochemicals. Alternative Names: 1,1'-Hexamethylene-bis[5-(2-ethylhexyl)biguanide]. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| alfa1 , alfa1, alfa3, alfa3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-Benzenediacetamide) | Anastrozole Impurity. Synonyms: α1 , α1, α3, α3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-Benzenediacetamide). Grades: > 95%. CAS No. 120512-04-1. Molecular formula: C17H23N5O2. Mole weight: 329.41. | |
| alfa1 , alfa1, alfa3, alfa3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-Benzenediacetic acid | Anastrozole Impurity. Synonyms: α1 , α1, α3, α3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-Benzenediacetic acid. Grades: > 95%. CAS No. 1338800-81-9. Molecular formula: C17H21N3O4. Mole weight: 331.37. | |
| alfa- Aluminum Oxide (Alumina) nano powder | alfa- Aluminum Oxide (Alumina) nano powder. Group: Oxides nanoparticles. |  |
| alfa-Amyrenone | Amyrenone. Synonyms: Urs-12-en-3-one. Grades: > 95%. CAS No. 638-96-0. Molecular formula: C30H48O. Mole weight: 424.72. | |
| alfa-Amyrin | Cas No. 638-95-9. | |
| Alfa-Bromo-N-Boc-Gly-OtBu | Alfa-Bromo-N-Boc-Gly-OtBu. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 117833-60-0. Product ID: ACM117833600. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Alfacalcidol | 5mg Pack Size. Group: Biochemicals. Formula: C27H44O2. CAS No. 41294-56-8. Prepack ID 49664752-5mg. Molecular Weight 400.64. See USA prepack pricing. | |
| Alfacalcidol | Alfacalcidol. Group: Biochemicals. Grades: Purified. CAS No. 41294-56-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Alfacalcidol | A synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source. Synonyms: 1-Hydroxycholecalciferol; Alfarol; EinsAlpha; Alpha-Calcidol; One-Alpha; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. Grades: >98%. CAS No. 41294-56-8. Molecular formula: C27H44O2. Mole weight: 400.65. | |
| Alfacalcidol | 25mg Pack Size. Group: Biochemicals. Formula: C27H44O2. CAS No. 41294-56-8. Prepack ID 49664752-25mg. Molecular Weight 400.64. See USA prepack pricing. | |
| Alfacalcidol | Alfacalcidol (1-hydroxycholecalciferol) is a vitamin D active metabolites, acts as a non-selective VDR activator medication, and widely be used in the management of osteoporosis [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-hydroxycholecalciferol; 1.alpha.-Hydroxyvitamin D3. CAS No. 41294-56-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10003. | |
| Alfacalcidol (1-alpha-hydroxycholecalcifero l, 1-alpha-Hydroxyvitamin D, Alfarol, Alpha D3, Etalpha.) | A synthetic analog of calcitiol (the hormonal form of vitamin D3). Group: Biochemicals. Alternative Names: 1-alpha-hydroxycholecalcifero l, 1-alpha-Hydroxyvitamin D, Alfarol, Alpha D3, Etalpha. Grades: Highly Purified. CAS No. 41294-56-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Alfacalcidol-[d6] | Alfacalcidol-[d6], is the labelled analogue of Alfacalcidol. Alfacalcidol is an active metabolite of Vitamin D, which performs important functions in regulation of the calcium balance and the bone metabolism. Synonyms: 1a Hydroxyvitamin D3-d6 (26,26,26,27,27,27-d6); Alfacalcidol-D6. CAS No. 1641940-94-4. Molecular formula: C27H38D6O2. Mole weight: 406.67. | |
| Alfacalcidol-D6 | Alfacalcidol-D6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1641940-94-4. Molecular Formula: C27H38D6O2. Mole Weight: 406.68. Catalog: APB1641940944. |  |
| Alfacalcidol-[d7] | Labelled Alfacalcidol, a synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source. Synonyms: 5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol-d7; 1-α-Hydroxycholecalciferol-d7; 1-α-Hydroxyvitamin D3-d7; Alpharol-d7; Alpha D3-d7; Etalpha-d7; Oxydevit-d7. Grades: > 98%. CAS No. 41294-56-8. Molecular formula: C27H37D7O2. Mole weight: 407.68. | |
| Alfacalcidol EP Impurity A | Alfacalcidol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: trans-Alfacalcidol; (1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)hexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol. CAS No. 65445-14-9. Molecular Formula: C27H44O2. Mole Weight: 400.64. Catalog: APB65445149. | |
| Alfacalcidol EP Impurity B | Alfacalcidol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-beta-Calcidol; (1R,3R,Z)-5-((E)-2-((1R,3aS,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)hexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol. CAS No. 63181-13-5. Molecular Formula: C27H44O2. Mole Weight: 400.64. Catalog: APB63181135. | |
| Alfacalcidol EP Impurity C | Alfacalcidol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR, 7R, 9aR)-11-((3S, 5R)-3, 5-dihydroxy-2-methylcyclohex-1-en-1-yl)-6a-methyl-7-((R)-6-methylheptan-2-yl)-2-phenyl-4a, 5, 6, 6a, 7, 8, 9, 9a-octahydrocyclopenta[f][1, 2, 4]triazolo[1, 2-a]cinnoline-1, 3(2H, 11H)-dione. CAS No. 82266-85-1. Molecular Formula: C35H49N3O4. Mole Weight: 575.78. Catalog: APB82266851. | |
| Alfacalcidol Impurity 10 | Alfacalcidol Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C39H72O2Si2. Mole Weight: 629.17. Catalog: APB06497. | |
| Alfacalcidol Impurity 11 | Alfacalcidol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 41461-13-6. Molecular Formula: C27H44O2. Mole Weight: 400.65. Catalog: APB41461136. | |
| Alfacalcidol Impurity 12 | Alfacalcidol Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C36H50N2O4. Mole Weight: 574.81. Catalog: APB06499. | |
| Alfacalcidol Impurity 13 | Alfacalcidol Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H44O2. Mole Weight: 400.65. Catalog: APB06500. | |
| Alfacalcidol Impurity 4 | Alfacalcidol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3S)-4-methyl-5-((Z)-2-((1R,3aR,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)cyclohex-4-ene-1,3-diol. Molecular Formula: C27H44O2. Mole Weight: 400.64. Catalog: APB03249. | |
| Alfacalcidol Impurity 5 | Alfacalcidol Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3S,Z)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S)-5,6-dimethylheptan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol. Molecular Formula: C28H46O2. Mole Weight: 414.66. Catalog: APB03248. | |
| Alfacalcidol Impurity 5 | Alfacalcidol Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2227309-93-3. Molecular Formula: C27H44O3. Mole Weight: 416.65. Catalog: APB2227309933. | |
| Alfacalcidol Impurity 6 | Alfacalcidol Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 160796-62-3. Molecular Formula: C27H44O4S. Mole Weight: 464.71. Catalog: APB160796623. | |
| Alfacalcidol Impurity 7 | Alfacalcidol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112670-85-6. Molecular Formula: C39H72O2Si2. Mole Weight: 629.17. Catalog: APB112670856. | |
| Alfacalcidol Impurity 8 | Alfacalcidol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H44O2. Mole Weight: 400.65. Catalog: APB06496. | |
| Alfacalcidol Impurity 9 | Alfacalcidol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H44O. Mole Weight: 384.65. Catalog: APB06498. | |
| Alfacalcidol Impurity A | Cas No. 65445-14-9. | |
| Alfacalcidol Impurity B | Cas No. 63181-13-5. | |
| Alfacalcidol Impurity C | Alfacalcidol Impurity C (Alfacalcidol EP Impurity C), is an impurity of Alfacalcidol, a synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 82266-85-1. Pack Sizes: 250ug, 500ug. Molecular Formula: C35H49N3O4, Molecular Weight: 575.78. US Biological Life Sciences. | Worldwide |
| Alfa-cyperone | Alfa-cyperone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALFA-CYPERONE. Product Category: Heterocyclic Organic Compound. CAS No. 132983-05-2. Molecular formula: C15H22O. Mole weight: 218.33. Product ID: ACM132983052. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alfadex | Alfadex. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Alfadex, Cyclohexakis-(1?4)-(α-D-glucopyranosyl) (cyclomaltohexaose), Cyclohexakis-(1?4)-(α-D-glucopyranosyl) α-cyclodextrin. CAS No. 10016-20-3. Molecular Formula: C36H60O30. Mole Weight: 972.84. Catalog: APS10016203. SMILES: OC[C@H]1O[C@@H]2O[C@H]3[C@H] (O)[C@@H] (O)[C@H] (O[C@@H]3CO)O[C@H]4[C@H] (O)[C@@H] (O)[C@H] (O[C@@H]4CO)O[C@H]5[C@H] (O)[C@@H] (O)[C@H] (O[C@@H]5CO)O[C@H]6[C@H] (O)[C@@H] (O)[C@H] (O[C@@H]6CO)O[C@H]7[C@H] (O)[C@@H] (O)[C@H] (O[C@@H]7CO)O[C@H]1[C@H] (O)[C@H]2O. Format: Neat. Shipping: Room Temperature. | |
| Alfadolone | Alfadolone, a synthetic steroid hormone, is an effective anti-inflammatory agent that relieves pain and inflammation associated with diseases like arthritis. Further, it is increasingly employed for treating autoimmune disorders like lupus and multiple sclerosis. The mechanism of action of alfadolone involves hampering the production of bodily chemicals responsible for inflammation. Synonyms: Pregnane-11,20-dione, 3,21-dihydroxy-, (3alpha,5alpha)-. Grades: 95%. CAS No. 14107-37-0. Molecular formula: C21H32O4. Mole weight: 348.5. | |
| alfa-Fmoc-L-arginine | alfa-Fmoc-L-arginine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91000-69-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| alfa-Keto-Delta-(NG,NG-Dimethylguanidino)valenic Acid | Intermediate. Synonyms: 5-[[(DiMethylaMino)iMinoMethyl]aMino]-2-oxopentanoic Acid. Grades: > 95%. CAS No. 107347-90-0. Molecular formula: C8H15N3O3. Mole weight: 201.23. | |
| Alfalfa Extract | Alfalfa extract has been used by the Chinese since the sixth century to treat kidney stones, and to relieve fluid retention and swelling. It is a perennial herb that grows throughout the world in a variety of climates. Alfalfa grows to about 3 feet and has blue- violet flowers that bloom from July to September. Applications: Alfalfa extract can be used in functional food, drinks, health care products and pharmaceuticals. Group: Others. Purity: 0.41736111. Appearance: Yellow Brown Fine Powder. Alfalfa Extract; Medicago sativa. Cat No: EXTC-169. |  |
| Alfalfa Herb, Juice & Sprout Powder | Alfalfa Herb, Juice & Sprout Powder. |  CA, FL & NJ |
| Alfalfa Leaf Extract | Alfalfa Leaf Extract. Applications: Used for women health care products, dietary supplements, lower cholesterol. Group: Others. Synonyms: Alfalfa Leaf Extract; Medicago sativa L. Purity: 3% Flavones By HPLC, 10:1 By TLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Whole herb. Species: Medicago sativa L. Alfalfa Leaf Extract; Medicago sativa L; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-089. | |
| Alfalfa Powder | Alfalfa powder is made from fresh alfalfa (Medicago) with high technology. Alfalfa powder is high in protein, calcium, plus other minerals, vitamins in the B group, vitamin C, vitamin D, vitamin E, and vitamin K. Alfalfa powder can be found in modern dietary supplements as an ingredient targeted to lowering cholesterol, increasing energy levels and detoxifying the blood. Group: Others. Alfalfa Powder; Medicago. Cat No: EXTC-098. | |
| ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT | ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 357263-59-3, Potassium alpha-oxo-7-azaindole-3-acetate, ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT, SureCN2688784, CTK8E6651, AKOS015961521, AB31277, Potassium |A-oxo-7-azaindole-3-acetate, FT-0688236, alfa-oxo-1H-Pyrrolo[2,3-b]-pyridine-3-acetic acid monopotassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 357263-59-3. Molecular formula: C9H5KN2O3. Mole weight: 228.25. Purity: 0.96. IUPACName: potassium;2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate. Canonical SMILES: C1=CC2=C(NC=C2C(=O)C(=O)[O-])N=C1.[K+]. Product ID: ACM357263593. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALFA-tag | ALFA-tag is a small and stable α-helical structure composed of 15 amino acids. ALFA-tag is highly hydrophilic and can be placed at the N-terminus, C-terminus, or between two independently folded domains of the target protein without affecting the function of the protein. ALFA-tag is widely used as an epitope tag and is used for the detection and manipulation of proteins in living cells [1]. Uses: Scientific research. Group: Peptides. CAS No. 2413353-86-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P10531. | |
| alfa-(Z)-Brivudine | alfa-(Z)-Brivudine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((Z)-2-bromovinyl)-1-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Molecular Formula: C11H13BrN2O5. Mole Weight: 333.14. Catalog: APB03950. | |
| Alfentanil hydrochloride EP impurity A | Alfentanil hydrochloride EP impurity A. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H32N6O4. Mole Weight: 432.53. Catalog: APB10922. | |
| Alfentanil hydrochloride EP impurity B | Alfentanil hydrochloride EP impurity B. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H32N6O4. Mole Weight: 432.53. Catalog: APB10928. | |
| Alfentanil hydrochloride EP impurity C | Alfentanil hydrochloride EP impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61086-18-8. Molecular Formula: C16H24N2O2. Mole Weight: 276.38. Catalog: APB61086188. | |
| Alfentanil hydrochloride EP impurity D | Alfentanil hydrochloride EP impurity D. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H30N6O3. Mole Weight: 402.5. Catalog: APB10929. | |
| Alfentanil hydrochloride EP impurity E | Alfentanil hydrochloride EP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 343608-24-2. Molecular Formula: C18H28N6O2. Mole Weight: 360.46. Catalog: APB343608242. | |
| Alfentanil hydrochloride EP impurity F | Alfentanil hydrochloride EP impurity F. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H28N2O3. Mole Weight: 320.43. Catalog: APB10930. | |
| Alfentanil hydrochloride EP impurity H | Alfentanil hydrochloride EP impurity H. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H34N6O2. Mole Weight: 414.55. Catalog: APB10931. | |
| a-L-Fucose-1-phosphate | a-L-Fucose-1-phosphate is an indispensable biochemical compound prevalent in the biomedical industry orchestrating the research and development of glycans and glycoconjugates, paramount for regulating cell signaling and immune response dynamics. | |
| a-L-Fucose-1-phosphate bis(cyclohexylammonium) salt | A paramount constituent in the field of biomedicine, a-L-Fucose-1-phosphate bis(cyclohexylammonium) salt serves as a pivotal factor in the production and analysis of enzymes related to carbohydrate metabolism. Its crucial role further extends to research on liver glycogen storage diseases, as well as in the treatment of select forms of malignancy. Indeed, this reagent proves itself to be a fundamental cornerstone in contemporary biomedical research. Synonyms: α-L-Fucose-1-phosphate (cyclohexylammonium salt); 6-Deoxy-α-L-Galactopyranose 1-(Dihydrogen Phosphate) Cyclohexanamine (1:2); α-L-Fucopyranose 1-(Dihydrogen Phosphate) Di(cyclohexylammonium) Salt; α-L-Fucopyranosyl 1-Phosphate Di(cyclohexylammonium) Salt; α-L-Fucopyranosyl Phosphate Di(cyclohexylammonium) Salt. Grades: ≥98%. CAS No. 24333-03-7. Molecular formula: C6H13O8P.2C6H13N. Mole weight: 442.48. | |
| a-L-Fucosidase kits | | |
| Alfuzosin | Alfuzosin (SL 77499-10) is an orally active, selective and competitive α1-adrenoceptor antagonist. Alfuzosin relaxes the muscles of the prostate and bladder neck, aiding in urination. Alfuzosin can be used in study of benign prostatic hyperplasia (BPH) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SL 77499. CAS No. 81403-80-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0192. | |
| Alfuzosin | Alfuzosin is a pharmaceutical drug of the alpha-1 blocker class. It works by relaxing the muscles in the prostate and bladder neck. It is used to treat benign prostatic hyperplasia (BPH). It offers an alternative to prostatectomy in patients who require surgery but are unfit for this treatment, and in patients requiring symptomatic relief while awaiting surgery. It is marketed in the United States by Sanofi Aventis under the brand name Uroxatral. It was approved by the FDA for treatment of BPH in June 2003. It has been approved the listing. Uses: Alfuzosin is used to treat benign prostatic hyperplasia (bph). Synonyms: Alfuzosina; Alfuzosine; Xatral; 2-Furancarboxamide, N-[3-[ (4-amino-6, 7-dimethoxy-2-quinazolinyl) methylamino]propyl]tetrahydro-; N-[3-[N- (4-Amino-6, 7-dimethoxyquinazolin-2-yl) -N- (methyl) amino]propyl]tetrahydrofuran-2-carboxamide; SL 77499; SL77499; SL-77499; Alfuzosinum. Grades: 99%. CAS No. 81403-80-7. Molecular formula: C19H27N5O4. Mole weight: 389.45. | |
| Alfuzosin | Alfuzosin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81403-80-7. Molecular Formula: C19H27N5O4. Mole Weight: 389.45. Catalog: APB81403807. | |
| Alfuzosin-d3 | Alfuzosin-d 3 is deuterium labeled Alfuzosin. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: SL 77499-d3. CAS No. 1006724-55-5. Pack Sizes: 1 mg. Product ID: HY-B0192S2. | |
| Alfuzosin EP Impurity A | Alfuzosin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98902-36-4. Molecular Formula: C19H23N5O4. Mole Weight: 385.42. Catalog: APB98902364. | |
| Alfuzosin EP Impurity A HCl | Alfuzosin EP Impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98902-29-5. Molecular Formula: C19H24ClN5O4. Mole Weight: 421.88. Catalog: APB98902295. | |
| Alfuzosin EP Impurity B | Alfuzosin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-6,7-dimethoxyquinazolin-4-amine. Molecular Formula: C10H10ClN3O2. Mole Weight: 239.66. Catalog: APB03230. | |
| Alfuzosin EP Impurity C | Alfuzosin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2RS)-N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyloxolan-2-carboxamide. Molecular Formula: C19H27N5O4. Mole Weight: 389.45. Catalog: APB03231. | |
Our database is helping our users find suppliers everyday.
