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| Product | Description | |
|---|---|---|
| Alendronic Acid Deuterated | Labeled Alendronic Acid, a bisphosphonate used as a bone reabsoption inhibitor.Only available as a mixture of deuterated material:d-4: 6%d-5: 30%d-6: 63%. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Alendronic Acid Dimeric Anhydride | Alendronic Acid Dimeric Anhydride is an impurity of Alendronic Acid, which is a bone resorption inhibitor used to treat postmenopausal osteoporosis. Synonyms: Alendronic Acid Impurity 1; [3,6-Bis(3-aminopropyl)-2,5-dihydroxy-2,5-dioxido-1,4,2,5-dioxadiphosphinane-3,6-diyl]bis(phosphonic acid); Phosphonic acid, [3,6-bis(3-aminopropyl)-2,5-dihydroxy-2,5-dioxido-1,4,2,5-dioxadiphosphorinane-3,6-diyl]bis-; Alendronic Acid Dimeric Anhydride (Impurity). Grade: ≥95%. CAS No. 165043-20-9. Molecular formula: C8H22N2O12P4. Mole weight: 462.16. |  |
| Alendronic acid monosodium salt trihydrate | Alendronic acid monosodium salt trihydrate. Group: Biochemicals. Alternative Names: P, P'- (4-Amino-1-hydroxybutylidene) bisphosphonic acid sodium salt hydrate; Alendronate monosodium trihydrate; Alendronate sodium hydrate. Grades: Highly Purified. CAS No. 121268-17-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H18NNaO10P2. US Biological Life Sciences. | Worldwide |
| Alendronic Acid, Monosodium Salt, Trihydrate (MK-217, G-704650, Adronat) | A bisphosphonate used as a bone reabsoption inhibitor. Group: Biochemicals. Alternative Names: MK-217, G-704650, Adronat. Grades: Highly Purified. CAS No. 121268-17-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Alendronic Acid Related Impurity 2 | Alendronic Acid Related Impurity 2 is an impurity of Alendronic Acid, which is a bone resorption inhibitor used to treat postmenopausal osteoporosis. Synonyms: Cyclic Alendronic Acid; Alendronic Acid Related Impurity 2Q; 5-(3-Aminopropyl)-1,3,2,4,6-dioxatriphosphinane-4,5,6-triol 2,4,6-trioxide. Grade: ≥95%. CAS No. 165043-19-6. Molecular formula: C4H12NO8P3. Mole weight: 295.06. | |
| Aleniglipron | Aleniglipron (compound 121a) (GSBR-1290) is a GLP-1 agonist with an EC50 value of less than 0.1 nM in the HDB cell line in a cAMP stimulation assay[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSBR-1290. CAS No. 2685823-26-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-160734. |  |
| aleplasinin | Aleplasinin is a selective and potent inhibitor of PAI-1 (Plasminogen activator inhibitor-1). It has been used in the treatment of Alzheimer's disease. Synonyms: PAZ-417; PAZ 417; PAZ417. Grade: 95%. CAS No. 481629-87-2. Molecular formula: C28H27NO3. Mole weight: 425.52. | |
| Alepterolic acid | Alepterolic acid isolated from the rhizoma of Cibotium barometz (L.) J.Sm. Uses: Larvicidal properties. Synonyms: (2E)-5-[(1S,4aR,6S,8aR)-6-Hydroxy-5,5,8a-trimethyl-2-methylenedec ahydro-1-naphthalenyl]-3-methyl-2-pentenoic acid. Grade: 0.985. CAS No. 63399-38-2. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 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. | |
| Aleuritic acid | Aleuritic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aleuritic acid, 9,10,16-Trihydroxyhexadecanoic acid, alpha-Aleuritic acid, erythro-Aleuritic acid, Aleuritic acid (alpha), Synthetic aleuritic acid, DL-erythro-Aleuritic acid, (.+/-.)-Aleuritic acid, (+-)-erythro-Aleuritic acid, NSC 7668, EINECS 208-578-8, BRN 1727724, AI3-26305, 8,9,15-Trihydroxypentadecane-1-carboxylic acid, DL-erythro-9,10,16-Trihydroxyhexadecanoic acid, HEXADECANOIC ACID, 9,10,16-TRIHYDROXY-, 533-87-9, Hexadecanoic acid, 9,10,16-trihydroxy-, (9R,10S)-rel-, Hexadecanoic acid, 9,10,16-trihydroxy-, erythro-, DL-, Hexadecanoic acid, 9,10,16-trihydroxy-, (R*,S*)-(+-)-. Product Category: Heterocyclic Organic Compound. CAS No. 6949-98-0. Molecular formula: C16H32O5. Mole weight: 304.422280 [g/mol]. Purity: 0.96. IUPACName: 9,10,16-trihydroxyhexadecanoic acid. Product ID: ACM6949980. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Aleuritic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Aleuritic acid | Aleuritic acid. Group: Biochemicals. Alternative Names: DL-Erythro-9,10,16-trihydroxyhexadecanoic Acid; 8,9,15-Trihydroxypentadecane-1-carboxylic Acid; 9,10,16-Trihydroxypalmitic acid. Grades: Highly Purified. CAS No. 533-87-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C16H32O5. US Biological Life Sciences. | Worldwide |
| 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))-. Grade: 95%. CAS No. 122535-46-0. Molecular formula: C30H46O6. Mole weight: 502.68. | |
| Alexa fluor 647 NHS ester TEA | Alexa fluor 647 NHS ester TEA can be used to label Alexa fluor 647 to the primary amines (R-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D2096A. | |
| 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. Grade: ≥95%. Molecular formula: C35H38N6O5. Mole weight: 622.73. | |
| Alexidine | Alexidine is a potent and selective protein tyrosine phosphatase localized to the mitochondrion 1(PTPMT1) inhibitor. Alexidine is an antimicrobial of the biguanide class. Synonyms: 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(2-ethylhexyl)-3,12-diimino-; N,N''-Bis(2-ethylhexyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide; 1,1'-Hexamethylenebis[5-(2-ethylhexyl)biguanide]; 1,6-Bis(2-ethylhexylbiguanido)hexane; Bisguadine; Bisguanidine; QR 711; Sterwin 904; Win 21904. Grade: ≥95%. CAS No. 22573-93-9. Molecular formula: C26H56N10. Mole weight: 508.79. | |
| 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. Grade: >98%. CAS No. 1715-30-6. Molecular formula: C26H58N10Cl2. Mole weight: 581.71. | |
| Alexidine dihydrochloride | Alexidine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1715-30-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-Benzenediacetic acid | Anastrozole Impurity. Synonyms: α1 , α1, α3, α3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-Benzenediacetic acid. Grade: > 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. Grade: > 95%. CAS No. 638-96-0. Molecular formula: C30H48O. Mole weight: 424.72. | |
| alfa-Amyrin Acetate | Alpha-Amyrin acetate is a natural triterpenoid found in the herbs of Ervatamia divaricata, it can decrease blood engorgement time and feeding rate and decline fecundity which reduce the overall survival and reproductive capacity of the malaria vector A. stephensi. Alpha-Amyrin acetate also exhibits the activities of anti-inflammatory and antispasmodic. Uses: Anti-inflammatory; antispasmodic. Synonyms: Urs-12-en-3-ol, acetate, (3b)- (9CI); Urs-12-en-3b-ol, acetate (6CI,7CI,8CI); 3-O-Acetyl-a-amyrin. Grade: >95%. CAS No. 863-76-3. Molecular formula: C32H52O2. Mole weight: 468.8. | |
| 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 | 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 | 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. Grade: >98%. CAS No. 41294-56-8. Molecular formula: C27H44O2. Mole weight: 400.65. | |
| 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 EP Impurity A | Alfacalcidol EP Impurity A is an impurity of Alfacalcidol, which is a non-selective VDR activator medication. Alfacalcidol improves mechanical bone strength and bone mass and suppresses osteoclastic bone resorption in vivo. Synonyms: 5,6-trans-alfacalcidol; trans-alfacalcidol; (5E,7E)-9,10-secocholesta- 5,7,10(19)-triene-1α,3β-diol. CAS No. 65445-14-9. Molecular formula: C27H44O2. Mole weight: 400.64. | |
| Alfacalcidol EP Impurity B | Alfacalcidol EP Impurity B is an impurity of Alfacalcidol, which is a non-selective VDR activator medication. Alfacalcidol improves mechanical bone strength and bone mass and suppresses osteoclastic bone resorption in vivo. Synonyms: 1-Belta-Calcidol; (1β,3β,5Z,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3-diol; 1β-Calcidol; (5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-1β,3β-diol. CAS No. 63181-13-5. Molecular formula: C27H44O2. Mole weight: 400.65. | |
| Alfacalcidol EP Impurity C | Alfacalcidol EP Impurity C is an impurity of Alfacalcidol, which is a non-selective VDR activator medication. Alfacalcidol improves mechanical bone strength and bone mass and suppresses osteoclastic bone resorption in vivo. Synonyms: Impurity C of Alfacalcidol; 6ξ-[(3S,5R)-3,5-Dihydroxy-2-methylcyclohex-1-en-1-yl]-17β-[(2R)-6-methylheptan-2-yl]-2-phenyl-2,5,10-triaza-4-nor-9ξ-estr-7-ene-1,3-dione; (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,6,6a,7,8,9,9a,11-octahydro-1H,5H-cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione. Grade: >98%. CAS No. 82266-85-1. Molecular formula: C35H49N3O4. Mole weight: 575.78. | |
| 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 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)-(?-D-glucopyranosyl) (cyclomaltohexaose), Cyclohexakis-(1?4)-(?-D-glucopyranosyl) ?-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. | |
| 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. Grade: > 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. | |
| Alflutinib mesylate | Alflutinib mesylate is a third-generation epidermal growth factor receptor (EGFR) inhibitor. Alflutinib has promising efficacy and acceptable safety profile for the treatment of EGFR T790M mutated NSCLC patients. Uses: Protein kinase inhibitors. Synonyms: Furmonertinib mesylate; AST2818 mesylate. CAS No. 2130958-55-1. Molecular formula: C29H35F3N8O5S. Mole weight: 664.7. | |
| 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. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| 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. Grade: ≥98%. CAS No. 24333-03-7. Molecular formula: C6H13O8P.2C6H13N. Mole weight: 442.48. | |
| 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. Grade: 99%. CAS No. 81403-80-7. Molecular formula: C19H27N5O4. Mole weight: 389.45. | |
| 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-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-d3 | A labelled Alfuzosin. Alfuzosin is an alpha-1 adrenergic antagonist used for the treatment of benign prostatic hypertrophy. Synonyms: (RS)-N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl]tetrahydrofuran-2-carboxamide-d3. Grade: > 95%. CAS No. 1006724-55-5. Molecular formula: C19H24N5O4D3. Mole weight: 392.48. | |
| Alfuzosin-[d7] Hydrochloride | Alfuzosin-[d7] Hydrochloride is the labelled salt of Alfuzosin, which is an α1 adrenergic receptor antagonist and could be used in the treatment of benign prostatic hyperplasia. Synonyms: Alfuzosin D7 Hydrochloride; (±)-Alfuzosin-d7 HCl (tetrahydrofuroyl-d7); N-[3-[(4-Amino-6,7-dimethoxy-2-quinazolynyl)methylamino]propyl]tetrahydro-2-furancarboxamide-d7 Hydrochloride; Alfoten-d7; SL 77499-10-d7; Urion-d7; Uroxatral-d7; Xatral-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-14-8. Molecular formula: C19H21D7ClN5O4. Mole weight: 432.96. | |
| Alfuzosin EP Impurity E | Alfuzosin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026411-59-5. Molecular formula: C15H21N5O3. Mole weight: 319.37. Catalog: APB1026411595. | |
| Alfuzosin HCl | Alfuzosin HCl is an alpha1 receptor antagonist used to treat benign prostatic hyperplasia (BPH). Synonyms: (RS)-N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl]tetrahydrofuran-2-carboxamide hydrochloride. Grade: >98%. CAS No. 81403-68-1. Molecular formula: C19H28ClN5O4. Mole weight: 425.91. | |
| Alfuzosin hydrochloride | Alfuzosin hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 81403-68-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Alfuzosin hydrochloride | Alfuzosin (SL 77499-10) hydrochloride is an orally active, selective and competitive α1-adrenoceptor antagonist. Alfuzosin hydrochloride relaxes the muscles of the prostate and bladder neck, aiding in urination. Alfuzosin hydrochloride can be used in study of benign prostatic hyperplasia (BPH) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SL 77499-10. CAS No. 81403-68-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0192A. | |
| Alfuzosin Hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Alfuzosin hydrochloride, (2RS)-N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)methylamino]propyl]tetrahydrofuran-2-carboxamide hydrochloride, SL 77-499-10, SL 77499-10, Urion, Uroxatral, Xatral, Alfoten. | |
| Alfuzosin, Hydrochloride (N- [3- [ (4-Amino-6, 7-dimethoxy-2-quinazolynyl) methylamino] propyl] tetrahydro-2-furancarboxamide, SL-77,499-10, Mittoval, Urion, Xatral) | a-1- Adrenoceptor antagonist structurally similar to prozosin. Group: Biochemicals. Alternative Names: N- [3- [ (4-Amino-6, 7-dimethoxy-2-quinazolynyl) methylamino] propyl] tetrahydro-2-furancarboxamide, SL-77,499-10, Mittoval, Urion, Xatral. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Alfuzosin Impurity 1 | An impurity of Alfuzosin. Synonyms: 6,7-dimethoxy-N,N-dimethyl-quinazoline-2,4-diamine. Grade: > 95%. CAS No. 19216-68-3. Molecular formula: C12H16N4O2. Mole weight: 248.29. | |
| Alfuzosin Impurity A | An impurity of Alfuzosin. Synonyms: Alfuzosin Tetradehydro Impurity ; Alfuzosin USP RC A. Grade: > 95%. CAS No. 98902-29-5. Molecular formula: C19H23N5O4. HCl. Mole weight: 421.88. | |
| Alfuzosin Impurity C | An impurity of Alfuzosin. Synonyms: (RS)-N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyltetrahydrofuran-2-carboxamide hydrochloride. Grade: > 95%. CAS No. 72104-34-8. Molecular formula: C19H27N5O4. Mole weight: 389.46. | |
| Alfuzosin Impurity D | An impurity of Alfuzosin. Synonyms: Alfuzosin Aminopropyl Impurity ; Alfuzosin USP RC D. Grade: > 95%. CAS No. 76362-29-3. Molecular formula: C14H21N5O2. Mole weight: 291.36. | |
| Alfuzosin Impurity E HCl | An impurity of Alfuzosin. Synonyms: N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl]formamide hydrochloride. Grade: > 95%. CAS No. 1026411-59-5. Molecular formula: C15H21N5O3. HCl. Mole weight: 319.37 36.46. | |
| Alfuzosin-methyl-d3, Hydrochloride | Labelled Alfuzosine, an a-1- Adrenoceptor antagonist structurally similar to prozosin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Alfuzosin System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Alfuzosin System Suitability Mixture A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
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