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 | |
|---|---|---|
| Albuterol Impurity 30 | Albuterol Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-(tert-butylamino)-2-hydroxyethyl)-2-(hydroxymethyl)phenol. Molecular Formula: C13H21NO3. Mole Weight: 239.31. Catalog: APB01819. |  |
| Albuterol Impurity 31 | Albuterol Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-(tert-butylamino)-1-hydroxyethyl)-6-(hydroxymethyl)phenol. Molecular Formula: C13H21NO3. Mole Weight: 239.31. Catalog: APB01818. | |
| Albuterol Impurity 33 | Albuterol Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butylamino)-1-methoxyethyl)-2-(methoxymethyl)phenol. CAS No. 870076-73-6. Molecular Formula: C15H25NO3. Mole Weight: 267.36. Catalog: APB870076736. | |
| Albuterol Impurity 34 | Albuterol Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butylamino)-1-ethoxyethyl)-2-(ethoxymethyl)phenol. CAS No. 1221726-71-1. Molecular Formula: C17H29NO3. Mole Weight: 295.42. Catalog: APB1221726711. | |
| Albuterol Impurity 35 | Albuterol Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(tert-butylamino)-1-(3-(hydroxymethyl)-4-methoxyphenyl)ethanol. CAS No. 18910-69-5. Molecular Formula: C14H23NO3. Mole Weight: 253.34. Catalog: APB18910695. | |
| Albuterol Impurity 36 | Albuterol Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-hydroxy-5-(2-hydroxyacetyl)benzaldehyde. Molecular Formula: C9H8O4. Mole Weight: 180.04. Catalog: APB01196. | |
| Albuterol Impurity 37 | Albuterol Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-chloroacetyl)-2-hydroxybenzaldehyde. Molecular Formula: C9H7ClO3. Mole Weight: 198.60. Catalog: APB03076. | |
| Albuterol Impurity 38 | Albuterol Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-(tert-butyl(methyl)amino)acetyl)-2-hydroxybenzaldehyde. Molecular Formula: C14H19NO3. Mole Weight: 249.14. Catalog: APB01197. | |
| Albuterol Impurity 39 | Albuterol Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(tert-butylamino)-1-(4-hydroxyphenyl)ethanone. Molecular Formula: C12H17NO2. Mole Weight: 207.13. Catalog: APB03077. | |
| Albuterol Impurity 40 | Albuterol Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-((tert-butylamino)methyl)phenol. Molecular Formula: C17H30N2O2. Mole Weight: 294.23. Catalog: APB01195. | |
| Albuterol Impurity 41 | Albuterol Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butyl(methyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol. Molecular Formula: C14H23NO3. Mole Weight: 253.34. Catalog: APB01194. | |
| Albuterol Impurity 42 | Albuterol Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-bromoacetyl)-2-hydroxybenzaldehyde. CAS No. 2262385-78-2. Molecular Formula: C9H7BrO3. Mole Weight: 241.96. Catalog: APB2262385782. | |
| Albuterol Impurity 43 | Albuterol Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-formyl-4-hydroxyphenyl)acetic acid. CAS No. 152880-92-7. Molecular Formula: C9H8O4. Mole Weight: 180.04. Catalog: APB152880927. | |
| Albuterol Impurity 44 | Albuterol Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-formylphenoxy)acetic acid. CAS No. 6280-80-4. Molecular Formula: C9H8O4. Mole Weight: 180.04. Catalog: APB6280804. | |
| Albuterol Impurity 45 | Albuterol Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-formylphenyl 2-bromoacetate. CAS No. 124658-76-0. Molecular Formula: C9H7BrO3. Mole Weight: 241.96. Catalog: APB124658760. | |
| Albuterol Impurity 46 | Albuterol Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-bromoacetyl)-2-hydroxybenzoic acid. CAS No. 62423-71-6. Molecular Formula: C9H7BrO4. Mole Weight: 257.95. Catalog: APB62423716. | |
| Albuterol Impurity 47 | Albuterol Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-bromoacetyl)-3-hydroxybenzaldehyde. Molecular Formula: C9H7BrO3. Mole Weight: 241.96. Catalog: APB03074. | |
| Albuterol Impurity 48 | Albuterol Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-bromoacetyl)-5-hydroxybenzaldehyde. Molecular Formula: C9H7BrO3. Mole Weight: 241.96. Catalog: APB03075. | |
| Albuterol Impurity 49 | Albuterol Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-bromoacetyl)-3-hydroxybenzaldehyde. Molecular Formula: C9H7BrO3. Mole Weight: 241.96. Catalog: APB03072. | |
| Albuterol Impurity 5 | Albuterol Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(4-hydroxy-3-(hydroxymethyl)benzyl)phenol. CAS No. 156339-89-8. Molecular Formula: C20H27NO4. Mole Weight: 345.43. Catalog: APB156339898. | |
| Albuterol Impurity 50 | Albuterol Impurity 50. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-formyl-2-hydroxyphenyl)acetic acid. Molecular Formula: C9H8O4. Mole Weight: 180.04. Catalog: APB03071. | |
| Albuterol Impurity 51 (Mixture of Diastereomers) | Albuterol Impurity 51 (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4- (2- (tert-butylamino) -1-hydroxyethyl) -2- ( (2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethoxy) methyl) phenol. Molecular Formula: C22H31NO6. Mole Weight: 405.48. Catalog: APB03073. | |
| Albuterol Impurity J | Albuterol Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(tert-butylamino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone. CAS No. 156547-62-5. Molecular Formula: C13H19NO3. Mole Weight: 237.29. Catalog: APB156547625. | |
| Albuterol Impurity O | Albuterol Impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(tert-butylamino)-1-(4-ethoxy-3-(hydroxymethyl)phenyl)ethanol. CAS No. 2387728-91-6. Molecular Formula: C15H25NO3. Mole Weight: 267.36. Catalog: APB2387728916. | |
| Albuterol Impurity Q | Albuterol Impurity Q. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-hydroxy-3-(hydroxymethyl)benzaldehyde. CAS No. 54030-32-9. Molecular Formula: C8H8O3. Mole Weight: 152.15. Catalog: APB54030329. | |
| Albuterol methyl ether | Albuterol methyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[2-[(1,1-Dimethylethyl)amino]-1-methoxyethyl]-2-hydroxybenzenemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 870076-72-5. Molecular formula: C14H23NO3. Mole weight: 253.34. Product ID: ACM870076725. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Albuterol methyl ether | Albuterol methyl ether. Group: Biochemicals. Alternative Names: 5- [2- [ (1, 1-Dimethylethyl) amino] -1-methoxyethyl] -2-hydroxy Benzene methanol. Grades: Highly Purified. CAS No. 870076-72-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H23NO3. US Biological Life Sciences. |  Worldwide |
| Albuterol Methyl Ether Hydrochloride Salt | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 5-[2-[(1,1-Dimethylethyl)amino]-1-methoxyethyl]-2-hydroxybenzenemethanol Hydrochloride Salt. Grades: > 95%. CAS No. 870076-72-5. Molecular formula: C14H24ClNO3. Mole weight: 289.8. |  |
| Albuterol sulfate | Albuterol sulfate. Group: Biochemicals. Alternative Names: a1-[[ (1, 1-Dimethylethyl) amino]methyl]-4-hydroxy-1, 3-benzenedimethanol sulfate; Aerolin; Albuterol hemisulfate. Grades: Highly Purified. CAS No. 51022-70-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C26H44N2O10S. US Biological Life Sciences. | Worldwide |
| Albuterol Sulfate | Salbutamol Sulfate is a non-selective 2-adrenergic receptor agonist (IC50=8.93 μM). Uses: Non-selective β-adrenergic agonist. Synonyms: Salbutamol sulfate; Salbutamol hemisulfate; Albuterol hemisulfate; 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, sulfate (2:1); (±)-Salbutamol sulfate; AccuNeb; Asmadil; Bronter; Buventol; Cetsim; Cobutolin; Dilatamol; dl-Salbutamol sulfate; Ecovent; Farcolin; Grafalin; Instavent; Libretin; Loftan; Medolin; Mozal; Novosalmol; NSC 289928; Parasma; Proventil; Respax; Salbetol; Theosal; Tobybron; Vencronyl; Ventorain; Volma. Grades: ≥98%. CAS No. 51022-70-9. Molecular formula: (C13H21NO3)2·H2O4S. Mole weight: 576.70. | |
| Albuterol Sulfate (Aerolin, Asmaven, Cobutolin, Ecovent, Loftan, Proventyl, Salbulin, Salbumol) | ß-Adrenergic agonist. Group: Biochemicals. Alternative Names: Aerolin; Asmaven; Cobutolin; Ecovent; Loftan; Proventyl; Salbulin; Salbumol. Grades: Highly Purified. CAS No. 51022-70-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Albuterol USP Related Compound F | Albuterol USP Related Compound F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butylamino)-1-ethoxyethyl)-2-(hydroxymethyl)phenol. CAS No. 1221742-55-7. Molecular Formula: C15H25NO3. Mole Weight: 267.36. Catalog: APB1221742557. | |
| albutrepenonacog alfa | Albutrepenonacog alfa is a long-acting recombinant coagulation factor IX albumin fusion protein. It was approved for the treatment of hemophilia B. It can reduce the risk of bleeding episodes in patients with hemophilia B. Uses: The treatment of hemophilia b. Synonyms: Idelvion; rIX-RFP. | |
| ALC-0159 | ALC-0159 is a PEG/lipid conjugate (i.e. PEGylated lipid), specifically, it is the N,N-dimyristylamide of 2-hydroxyacetic acid, O-pegylated to a PEG chain mass of about 2 kilodaltons (corresponding to about 45-46 ethylene oxide units per molecule of N,N-dimyristyl hydroxyacetamide). It is a non-ionic surfactant by its nature. It has been deployed in the Pfizer-BioNTech SARS-CoV-2 mRNA vaccine that contains the active ingredient tozinameran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALC-0159; ALC 0159; ALC0159. Product Category: Others. Appearance: Solid. CAS No. 1849616-42-7. Molecular formula: (C2H4O)nC31H63NO2. Mole weight: 2450. Purity: >95%. IUPACName: 2-[(polyethylene glycol)-2000]-N,N-ditetradecylacetamide. Canonical SMILES: CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(COCCOC)=O. Product ID: ACM1849616427-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALC-0159 | Cas No. 1849616-42-7. | |
| ALC-0159 | ALC-0159, a polyethylene glycol (PEG) lipid conjugate, could be used as vaccine excipient [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1849616-42-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138300. |  |
| ALC-0315 | ALC-0315 is an ionisable aminolipid that is responsible for mRNA compaction and aids mRNA cellular delivery and its cytoplasmic release through suspected endosomal destabilization. ALC-0315 can be used to form lipid nanoparticle (LNP) delivery vehicles. Lipid-Nanoparticles have been used in the research of mRNA COVID-19 vaccine [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2036272-55-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-138170. | |
| ALC-0315 | Cas No. 2036272-55-4. | |
| ALC-0315 | ALC-0315 is a synthetic cationic lipid (or ionizable lipid). It is a colorless oily material, It has attracted attention as a component of the SARS-CoV-2 vaccine, BNT162b2, from BioNTech and Pfizer. Specifically, it is one of four components that form lipid nanoparticles (LNPs), which encapsulate and protect the otherwise fragile mRNA that is the active ingredient in these drugs. These nanoparticles promote the uptake of therapeutically effective nucleic acids such as oligonucleotides or mRNA both in vitro and in vivo. At physiological pH, ALC-0315 becomes protonated at the nitrogen atom, yielding an ammonium cation that is attracted to the messenger RNA (mRNA), which is anionic. (https://en.wikipedia.org/wiki/ALC-0315). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALC-0315; ALC 0315; ALC0315. Product Category: Others. Appearance: Colorless to light yellow oily liquid. CAS No. 2036272-55-4. Molecular formula: C48H95NO5. Mole weight: 766.29. Purity: >98%. IUPACName: [(4-Hydroxybutyl)azanediyl]di(hexane-6,1-diyl) bis(2-hexyldecanoate). Canonical SMILES: OCCCCN(CCCCCCOC(C(CCCCCC)CCCCCCCC)=O)CCCCCCOC(C(CCCCCC)CCCCCCCC)=O. Product ID: ACM2036272554-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alcaftadine | Alcaftadine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde; UNII-7Z8O94ECSX; alcaftadinum; Vilasta; Lastacaft; Alcaftadine; alcaftadina. CAS No. 147084-10-4. Molecular formula: C19H21N3O. Mole weight: 307.39. Purity: 99%+. IUPACName: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde. Canonical SMILES: CN1CCC(=C2C3=CC=CC=C3CCN4C2=NC=C4C=O)CC1. Product ID: ACM147084104. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alcaftadine | Alcaftadine(R89674) is a H1 histamine receptor antagonist, which is used to prevent eye irritation brought on by allergic conjunctivitis. Uses: Histamine h1 antagonists. Synonyms: Lastacaft. Grades: 0.98. CAS No. 147084-10-4. Molecular formula: C19H21N3O. Mole weight: 307.397. | |
| Alcaftadine | Alcaftadine (R89674) is a histamine H1 receptor antagonist, which is used to prevent eye irritation brought on by allergic conjunctivitis. Alcaftadine is a broad-spectrum antihistamine displaying a high affinity for histamine H1 and H2 receptors and a lower affinity for H4 receptors. Alcaftadine also exhibits modulatory action on immune cell recruitment and mast cell stabilizing effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R89674. CAS No. 147084-10-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17039. | |
| Alcaftadine 3-Carboxylic Acid | An analogue of Alcaftadine. Synonyms: 6,11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-Imidazo[2,1-b][3]benzazepine-3-carboxylic Acid. Grades: > 95%. CAS No. 147083-93-0. Molecular formula: C19H21N3O2. Mole weight: 323.4. | |
| Alcaftadine Impurity 1 | Alcaftadine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147083-93-0. Molecular Formula: C19H21N3O2. Mole Weight: 323.4. Catalog: APB147083930. | |
| Alcaftadine Impurity 2 | Alcaftadine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147082-78-8. Molecular Formula: C18H23N3O. Mole Weight: 297.4. Catalog: APB147082788. | |
| Alcaftadine Impurity 3 | Alcaftadine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 952649-75-1. Molecular Formula: C19H21N3O2. Mole Weight: 323.39. Catalog: APB952649751. | |
| Alcaftadine Impurity 4 | Alcaftadine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147083-36-1. Molecular Formula: C18H21N3. Mole Weight: 279.39. Catalog: APB147083361. | |
| Alcaftadine Impurity 5 | Alcaftadine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147083-92-9. Molecular Formula: C20H25N3O2. Mole Weight: 339.44. Catalog: APB147083929. | |
| Alcaftadine Impurity 6 | Alcaftadine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147083-89-4. Molecular Formula: C19H23N3O. Mole Weight: 309.41. Catalog: APB147083894. | |
| Alcaftadine N-Oxide | An analogue of Alcaftadine. Synonyms: 6,11-Dihydro-11-(1-methyl-1-oxido-4-piperidinylidene)-5H-imidazo[2,1-b][3]benzazepine-3-carboxaldehyde. Grades: > 95%. CAS No. 952649-75-1. Molecular formula: C19H21N3O2. Mole weight: 323.4. | |
| Alcesefoliside | Alcesefoliside. Group: Biochemicals. CAS No. 124151-38-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Alcian blue 8gx | Alcian blue 8gx. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALCIAN(TM) BLUE 8GX;ALCIAN BLUE;ALCIAN BLUE 8 GS;CI NO 74240;CI 74240;INGRAIN BLUE;INGRAIN BLUE I;PROPOXYLATED ASTRA BLUE. Product Category: Heterocyclic Organic Compound. CAS No. 12633-95-3. Molecular formula: C56H68Cl4CuN16S4. Mole weight: 1298.86. Purity: 0.96. IUPACName: ALCIAN BLUE 8GX. Product ID: ACM12633953. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alcian Blue 8GX | Alcian Blue 8GX is a commonly used phthalocyanine dye that binds to glycoproteins and glycosaminoglycans. Alcian Blue 8GX has a wide range of applications in biological staining, including proteins in brain tumors and DNA in cells and tissues [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 33864-99-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-D0001. | |
| Alcian blue 8GX Certified | Alcian blue 8GX Certified. Group: Biochemicals. Alternative Names: Ingrain blue 1; CI 7424. Grades: Highly Purified. CAS No. 33864-99-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C56H68N16S4Cl4Cu. US Biological Life Sciences. | Worldwide |
| Alcian Blue 8GX, Certified ~50% (Dye content) | Alcian Blue 8GX, Certified ~50% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Alcian Blue 8GX (C.I. 74240) | 10g Pack Size. Group: Stains & Indicators. Formula: C56H68Cl4CuN16S4. CAS No. 33864-99-2. Prepack ID 59508864-10g. Molecular Weight 1298.86. See USA prepack pricing. |  |
| Alcian Yellow | Alcian Yellow. Group: Biochemicals. Alternative Names: [Di methyl amino- [ [2- [4- [4- [5- [ (di methyl aminodi methyl azaniumylidene methyl ) sulfanyl methyl ] -6- methyl -1, 3-benzothiazol-2-yl] phenyl] diazenylphenyl] -6- methyl -1, 3-benzothiazol-5-yl] methyl sulfanyl] methyl idene] di methyl azanium chloride. Grades: Highly Purified. CAS No. 61968-76-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C40H46Cl2N8S4. US Biological Life Sciences. | Worldwide |
| Alcian Yellow (C.I. 12840) | 1g Pack Size. Group: Stains & Indicators. Formula: C40H46Cl2N8S4. CAS No. 61968-76-1. Prepack ID 30097302-1g. Molecular Weight 838.02. See USA prepack pricing. | |
| Alcian Yellow ≥87% | Alcian Yellow ≥87%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Alcindoromycin | It is produced by the strain of Actinosporangium sp. C36145. It has anti-gram-positive bacteria and anti-tumor effect. Synonyms: 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,11-dioxo-2-ethyl-2,5,7,10-tetrahydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-; DTXSID10993434; NSC304415; NSC-304415. Grades: 98%. CAS No. 72586-21-1. Molecular formula: C41H53NO17. Mole weight: 831.85. | |
| Alclofenac | Analgesic; antipyretic; anti-inflammatory. Group: Biochemicals. Alternative Names: 3-Chloro-4-(2-propen-1-yloxy)benzeneacetic Acid; [4-(Allyloxy)-3-chlorophenyl]acetic Acid; [3-Chloro-4- (allyloxy) phenyl]acetic Acid; Aclofenac; Allopydin; Epinal; MY 101; Medifenac; Mervan; Neosten; Neoston; Prinalgin; Reufenac; W 7320; Zumaril. Grades: Highly Purified. CAS No. 22131-79-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Alclometasone 17,21-Dipropionate | Alclometasone 17,21-Dipropionate. Group: Biochemicals. Alternative Names: Aclovate; Alclometasone dipropionate; Almeta; Delonal; Sch 22219; Vaderm; (7α,11 β,16α)-7-Chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 66734-13-2. Pack Sizes: 2.5mg. Molecular Formula: C28H37ClO7, Molecular Weight: 521.04. US Biological Life Sciences. | Worldwide |
| Alclometasone dipropionate | Alclometasone dipropionate (Sch 22219) is a steroid compound. Alclometasone dipropionate can be used for the research of dermatitis and skin itch [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sch 22219. CAS No. 66734-13-2. Pack Sizes: 2.5 mg. Product ID: HY-106566. | |
| Alclometasone Dipropionate | Alclomethasone-17,21-dipropionate is the dipropionate salt form of alclometasone, which is a synthetic corticosteroid with low to medium potency. It is used in dermatology as an anti-inflammatory, antiallergic, antipruritic, vasoconstrictive and antiproliferative agent. It is also used for the relief of the inflammatory and pruritic manifestations of corticosteroid-responsive dermatoses. It was developed by Fougera Pharmaceuticals and has been listed. Uses: Alclomethasone-17,21-dipropionate is used in dermatology as an anti-inflammatory, antiallergic, antipruritic, vasoconstrictive and antiproliferative agent. it is also used for the relief of the inflammatory and pruritic manifestations of corticosteroid-re. Synonyms: Delonal; Vaderm; Aclosone; Alclomethasone-17,21-dipropionate; (7alpha,11beta,16alpha)-7-Chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: 95%. CAS No. 66734-13-2. Molecular formula: C28H37ClO7. Mole weight: 521.05. | |
| Alclometasone Dipropionate Impurity 1 | An Impurity of Alclometasone Dipropionate. Synonyms: 11β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17,21-Dipropionate. Grades: > 95%. CAS No. 71868-53-6. Molecular formula: C28H38O7. Mole weight: 486.61. | |
| Alcohol C-10 | Alcohol C-10 (Decyl Alcohol). CAS No. 112-30-1. FEMA No. 2365. VIGON Item # 501059. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Alcohol C-11 Undecylenic | Alcohol C-11 Undecylenic. CAS No. 112-43-6. Kosher: Y. VIGON Item # 500551. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Alcohol C-12 Lauric FCC | Alcohol C-12 Lauric FCC (Dodecanol). CAS No. 112-53-8. FEMA No. 2617. VIGON Item # 500501. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Alcohol C-13 Oxo | Alcohol C-13 Oxo. CAS No. 68526-86-3. VIGON Item # 501690. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Alcohol C-6 FCC | Alcohol C-6 FCC (Hexyl Alcohol). CAS No. 111-27-3. FEMA No. 2567. VIGON Item # 500548. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Our database is helping our users find suppliers everyday.
