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| Product | Description | |
|---|---|---|
| Albendazole impurity 6 | Albendazole impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1287076-43-0. Molecular Formula: C12H8D7N3O2S. Mole Weight: 272.37. Catalog: APB1287076430. |  |
| Albendazole Impurity A | An impurity of Albendazole. Synonyms: Desmethoxycarbonyl Albendazole ; 5-(Propylsulphanyl)-1H-benzimidazol-2-amine. Grades: > 95%. CAS No. 80983-36-4. Molecular formula: C10H13N3S. Mole weight: 207.3. |  |
| Albendazole Impurity C | Albendazole sulfone is a metabolite of Albendazole. Albendazole is a benzimidazole compound used as a drug indicated for the treatment of a variety of worm infestations. Uses: Anthelmintics. Synonyms: [5-(Propane-1-sulfonyl)-1H-benzoimidazol-2-yl]-carbamic acid methyl ester. Grades: > 95%. CAS No. 75184-71-3. Molecular formula: C12H15N3O4S. Mole weight: 297.329. | |
| Albendazole Impurity D | An impurity of Albendazole. Synonyms: Desmethoxycarbonyl Albendazole Sulfone. Grades: > 95%. CAS No. 80983-34-2. Molecular formula: C10H13N3O2S. Mole weight: 239.3. | |
| Albendazole Impurity F | An impurity of Albendazole. Synonyms: Methyl [5-(methylsulphanyl)-1H-benzimidazol-2-yl]carbamate. Grades: > 95%. CAS No. 80983-45-5. Molecular formula: C10H11N3O2S. Mole weight: 237.28. | |
| albendazole monooxygenase | A flavoprotein (FAD). Group: Enzymes. Synonyms: albendazole oxidase; albendazole sulfoxidase. Enzyme Commission Number: EC 1.14.13.32. CAS No. 101299-59-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0839; albendazole monooxygenase; EC 1.14.13.32; 101299-59-6; albendazole oxidase; albendazole sulfoxidase. Cat No: EXWM-0839. |  |
| Albendazole oxide | Albendazole Oxide is a tubulin polymerization or assembly inhibitor. It can be used for livestock and poultry nematode disease, tapeworm disease and trematodiasis. Synonyms: Albendazole Impurity B; Ricobendazole; RS 8852; RS-8852; RS8852. Grades: >98%. CAS No. 54029-12-8. Molecular formula: C12H15N3O3S. Mole weight: 281.33. | |
| Albendazole (Standard) | Albendazole (Standard) is the analytical standard of Albendazole. This product is intended for research and analytical applications. Albendazole (SKF-62979) is an orally active and broad-spectrum parasiticide with high effectiveness and low host toxicity, is used for the research of gastrointestinal parasites in humans and animals. Albendazole induces apoptosis and autophagy in cancer cells. Albendazole also inhibits tubulin polymerization and HIF-1α, VEGF expression, has antioxidant activity, and inhibits the glycolytic process in cancer cells [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54965-21-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0223R. |  |
| Albendazole sulfone | Albendazole sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALBENDAZOLE SULFONE;(5-(propylsulfonyl)-1h-benzimidazol-2-yl)-carbamicacimethylester;5-(propylsulfonyl)-2-benzimidazolecarbamicacidmethylester;5-(propylsulfonyl)-2-benzimidazolecarbamicacimethylester;methyl(5-(propylsulfonyl)-1h-benzimidazol-2-yl)carbama. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 75184-71-3. Molecular formula: C12H15N3O4S. Mole weight: 297.33. Product ID: ACM75184713. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Albendazole Sulfone | A metabolite of Albendazole, an anthelmintic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Albendazole Sulfone-d5 | Albendazole Sulfone-d5. Group: Biochemicals. Alternative Names: N-[6-(Propylsulfonyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester-d5;Methyl [5-(propylsulfonyl)-1H-benzimidazol-2-yl]carbamate-d5; Albendazole Impurity C (EP)-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H10D5N3O4S, Molecular Weight: 302.36. US Biological Life Sciences. | Worldwide |
| Albendazole sulfoxide | Albendazole sulfoxide (Ricobendazole), the main active metabolite of Albendazole, exhibits anti-parasite effect against Echinococcus multilocularis Metacestodes [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ricobendazole; Albendazole oxide. CAS No. 54029-12-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-12785. | |
| Albendazole sulfoxide | Albendazole sulfoxide. Group: Biochemicals. Alternative Names: Albendazole oxide, ricobendazole, RS-8852. Grades: Highly Purified. CAS No. 54029-12-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H15N3O3S. US Biological Life Sciences. | Worldwide |
| Albendazole Sulfoxide (Albendazole Oxide, Ricobendazole, RS-8852) | A metabolite of Albendazole, an anthelmintic. Group: Biochemicals. Alternative Names: Albendazole Oxide, Ricobendazole, RS-8852. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Albendazole Sulfoxide-d7 | Albendazole Sulfoxide-d7. Group: Biochemicals. Alternative Names: Albendazole Oxide-d7; Ricobendazole-d7; RS-8852-d7; Albendazole Impurity B (EP)-d7. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H8D7N3O3S, Molecular Weight: 288.37. US Biological Life Sciences. | Worldwide |
| Albendazole USP | Methyl 5-(Propylthio)-2-benzimidazolecarbamate. Anthelmintic. Grades: USP. CAS No. 54965-21-8. Product ID: 1-01459. Molecular formula: C12H15N3O2S. Mole weight: 265.33. |  |
| Albiflorin | Albiflorin is a major constituent presents in peony root, which possesses therapeutic potential for neurodegenerative diseases. Uses: Anticonvulsant. Synonyms: ALBIFLORIN; Albiflorin std; 9-((Benzoyloxy)methyl)-1-(beta-D-glucopyranosyloxy)-4-hydroxy-6-methyl-7-oxatricyclononan-8-one; [(benzoyloxy)methyl]-1-(β-D-glucopyranosyloxy)-; 4-hydroxy-6-methyl-, (1R, 3R, 4R, 6S)-; 7-Oxatricyclo [4.3.0.03,9] nonan-8-one, 9-; 9-((Benzoyloxy)methyl)-1-(β-D-glucopyranosyloxy)-4-hydroxy-6-methyl-7-oxatricyclononan-8-one; Alibiflorin. Grades: >98%. CAS No. 39011-90-0. Molecular formula: C23H28O11. Mole weight: 480.46. | |
| Albiflorin | Albiflorin. Group: Biochemicals. Grades: Plant Grade. CAS No. 39011-90-0. Pack Sizes: 20mg. Molecular Formula: C23H28O11, Molecular Weight: 480.46. US Biological Life Sciences. | Worldwide |
| Albiglutide | Albiglutide is a glucagon-like peptide-1 (GLP-1) agonist approved for the treatment of type 2 diabetes. Uses: Incretins; antidiabetic. Synonyms: Eperzan; Tanzeum. CAS No. 782500-75-8. Molecular formula: C3232H5032N864O979S41. Mole weight: 72971.45. | |
| Albitiazolium bromide | Albitiazolium bromide is a choline analogue acts as a cholinergic receptor antagonists, inhibits choline transport into Plasmodium-infected erythrocytes, thus preventing parasite PC biosynthesis, and also to interact with plasmodial haemoglobin degradation in the food vacuole. Uses: Cholinergic receptor antagonists. Synonyms: SAR97276; SAR-97276; SAR 97276; Albitiazolium bromide1,12-bis[4-Methyl-5-(2-hydroxyethyl)thiazol-3-ium-3-yl]dodecane dibromide; 2-[3-[12-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]dodecyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;dibromide. Grades: ≥95%. CAS No. 321915-72-4. Molecular formula: C24H42Br2N2O2S2. Mole weight: 614.54. | |
| Albocycline | It is produced by the strain of Streptomyces bruneoriseus and Str. roseocinereus. It was mainly resistant to gram-positive bacteria, and the MIC of S. aureus Sitajima strain was 1.56-3.12 ?/mL. The mice were not killed by intraperitoneal injection of 1000 mg/kg. Synonyms: Albocycline; Ingramycin; CHEMBL4128170; BDBM50274417; MFCD01674465; LS-16246; J-015824; Oxacyclotetradeca-3,6,9-trien-2-one,5-hydroxy-8-methoxy-5,9,13,14-tetramethyl-, (3E,5R,6E,8S,9E,13S,14R)-. Grades: 95%. CAS No. 25129-91-3. Molecular formula: C18H28O4. Mole weight: 308.41. | |
| Albocycline K3 | It is produced by the strain of Streptomyces sp. OH-3984. The concentration of B16 melanoma cells was 15.0 ?/mL, and there was no cytotoxic activity under this concentration. Molecular formula: C17H28O4. Mole weight: 296.40. | |
| Albocycline M-1 | It is produced by the strain of Streptomyces bruneogriseus MCRL 0129. It has very weak anti-gram-negative bacterial activity. Molecular formula: C18H28O5. Mole weight: 324.41. | |
| Albocycline M-2 | It is produced by the strain of Streptomyces bruneogriseus MCRL 0129. It has very weak anti-gram-negative bacterial activity. Molecular formula: C17H28O5. Mole weight: 312.40. | |
| Albofungin | It is produced by the strain of Actinomyces albus var fungatus. It is mainly resistant to gram-positive bacteria and yeast, but not to gram-negative bacteria and filamentous fungi. Synonyms: 2H-Xantheno(1', 2', 3':4:5)(1, 3)benzodioxino(7, 6-g)isoquinoline-5, 14(1H, 9H)-dione, 13-amino-3,4,8a,13-tetrahydro-4,15,16-trihydroxy-1-methoxy-12-methyl-, (1R-(1-alpha,4-alpha,8a-beta))-; Antibiotic P 42-I; Antibiotic P42-C; (1S, 4R, 8aR)-13-amino-1, 15, 16-trihydroxy-4-methoxy-12-methyl-1, 2, 3, 4, 8a, 13-hexahydro-17H-chromeno[2', 3':6, 7][1, 3]dioxino[4', 5', 6':4, 5]naphtho[2, 1-g]isoquinoline-14, 17(9H)-dione. Grades: 95%. CAS No. 37895-35-5. Molecular formula: C27H24N2O9. Mole weight: 520.49. | |
| Albomitomycin C | Albomitomycin C is a DNA crosslinking agent that inhibits DNA synthesis and induces apoptosis in a variety of cells. Synonyms: (1S,2S,4S,5R,6S,6aR,10aS,11S)-8-Amino-6-[[(aminocarbonyl)oxy]methyl]-2,3,6,6a-tetrahydro-5-methoxy-9-methyl-1,2,5-metheno-1H,5H-imidazo[2,1-i]indole-7,10-dione; Antibiotic CX 1; [1S-(1α, 2α, 4β, 5β, 6α, 6aα, 10aR*, 11R*)]-8-amino-6-[[(aminocarbonyl)oxy]methyl]-2, 3, 6, 6a-tetrahydro-5-methoxy-9-methyl-1, 2, 5-Metheno-1H, 5H-imidazo[2, 1-i]indole-7, 10-dione; Mitomycin EP Impurity D. Grades: > 95%. CAS No. 111750-67-5. Molecular formula: C15H18N4O5. Mole weight: 334.33. | |
| Albomycin δ1 | It is produced by the strain of Streptomyces subtropicus. It has anti-gram-positive and negative bacterial activities. The iron was removed with hydroxyquinoline, and the antibacterial activity disappeared. The FeCl3 solution was added to restore the activity completely. Synonyms: albomycin delta(1); CHEBI:83206; [N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-L-seryl-(3S)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrothiophen-2-yl]-D-serinato(3-)]iron; iron(3+) N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-L-seryl-(3S)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrothiophen-2-yl]-D-serine. CAS No. 1414-39-7. Molecular formula: C36H58FeN10O18S3+. Mole weight: 1006.81. | |
| Albomycin δ2 | It is produced by the strain of Streptomyces subtropicus. It has anti-gram-positive and negative bacterial activities. The iron was removed with hydroxyquinoline, and the antibacterial activity disappeared. The FeCl3 solution was added to restore the activity completely. Synonyms: albomycin delta(2); CHEBI:83215; [N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-L-seryl-(3S)-3-{(2R,3R,4R,5R)-5-[4-(carbamoylimino)-3-methyl-2-oxo-3,4-dihydropyrimidin-1(2H)-yl]-3,4-dihydroxytetrahydrothiophen-2-yl}-D-serinato(3-)]iron; iron(3+) N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-L-seryl-(3S)-3-{(2R,3R,4R,5R)-5-[4-(carbamoylimino)-3-methyl-2-oxo-3,4-dihydropyrimidin-1(2H)-yl]-3,4-dihydroxytetrahydrothiophen-2-yl}-D-serine. Molecular formula: C37H60FeN12O18S3+. Mole weight: 1048.85. | |
| Albomycin epsilon | It is produced by the strain of Streptomyces subtropicus. It has anti-gram-positive and negative bacterial activities. The iron was removed with hydroxyquinoline, and the antibacterial activity disappeared. The FeCl3 solution was added to restore the activity completely. Synonyms: 2FI7OQF5OS; Q27156693. CAS No. 12676-10-7. Molecular formula: C36H56FeN11O17S. Mole weight: 1002.80. | |
| Albonoursin | It is produced by the strain of Streptomyces noursei and Str. albus var fungatus. It has the activity of anti-gram-positive bacteria and some gram-negative bacteria. Synonyms: Albonoursine; Albonursin; cyclo(DeltaPhe-DeltaLeu); 3-Benzylidene-6-isobutylidene-2,5-dioxopiperazine; cyclo(dehydroleucyl-dehydrophenylalanyl); CHEBI:71609; 2,5-Piperazinedione, 3-(2-methylpropylidene)-6-(phenylmethylene)-, (Z,Z)-. Grades: 99%. CAS No. 1222-90-8. Molecular formula: C15H16N2O2. Mole weight: 256.30. | |
| Albonoursin | Albonoursin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1222-90-8. Molecular Formula: C15H16N2O2. Mole Weight: 256.31. Catalog: APB1222908. | |
| albonoursin synthase | A flavoprotein from the bacterium Streptomyces noursei. The enzyme can also oxidize several other cyclo dipeptides, the best being cyclo(L-tryptophyl-L-tryptophyl) and cyclo(L-phenylalanyl-L-phenylalanyl). Group: Enzymes. Synonyms: cyclo(dipeptide):oxygen oxidoreductase; cyclic dipeptide oxidase; AlbA. Enzyme Commission Number: EC 1.3.3.13. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1374; albonoursin synthase; EC 1.3.3.13; cyclo(dipeptide):oxygen oxidoreductase; cyclic dipeptide oxidase; AlbA. Cat No: EXWM-1374. | |
| Alborixin | It is produced by the strain of Streptomyces albus and Str. hygro-scowpicus. It has the function of ion carrier. Synonyms: Antibiotic S 14750A; 0I21L1W8NY; SCHEMBL2480082; CHEBI:77940; LS-16248; Q27147545; 2H-Pyran-2-acetic acid,6-[(2R,3S)-3-[(2R,5S,6R)-6-[[(2R,3S,5R,6R)-6-[(S)-[(2S,2'R,3'R,5S,5'S)-5'-[(2R,5R,6S)-6-ethyltetrahydro-5-hydroxy-5-methyl-2H-pyran-2-yl]octahydro-2'-hydroxy-2,3',5'-trimethyl[2,2'-bifuran]-5-yl]hydroxymethyl]tetrahydro-6-hydroxy-3,5-dimethyl-2H-pyran-2-yl]methyl]tetrahydro-6-hydroxy-5-methyl-2H-pyran-2-yl]-2-hydroxybutyl]tetrahydro-a,3,5-trimethyl-, (aR,2S,3S,5R,6S)-. Grades: 95%. CAS No. 57760-36-8. Molecular formula: C48H84O14. Mole weight: 885.17. | |
| Albothricin | It is produced by the strain of SIPl-2985. It has anti-gram positive bacteria and negative bacteria activity, but has no effect on enterococcus faecalis and pseudomonas aeruginosa. Synonyms: [5-(3,6-diaminohexanoylamino)-3-hydroxy-2-(hydroxymethyl)-6-[(5-methyl-4-oxo-3a,6,7,7a-tetrahydro-1H-imidazo[4,5-c]pyridin-2-yl)amino]oxan-4-yl] carbamate; 4H-Imidazo(4,5-c)pyridin-4-one, 2-((4-O-(aminocarbonyl)-2-deoxy-2-((3,6-diamino-1-oxohexyl)amino)-beta-D-gulopyranosyl)amino)-1,3a,5,6,7,7a-hexahydro-5-methyl-, (3aS-(2(R*),3aalpha,7abeta))-. Grades: 95%. CAS No. 103867-06-7. Molecular formula: C20H36N8O7. Mole weight: 500.55. | |
| Albrassitriol | It is a metabolite of Alternaria brassiae. Synonyms: (1R-(1alpha,4alpha,4aalpha,8abeta))-1,4,4a,5,6,7,8,8a-Octahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-1,4-naphthalenediol; 1,4-Naphthalenediol, 1,4,4a,5,6,7,8,8a-octahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-, (1R-(1alpha,4alpha,4aalpha,8abeta))-. Grades: ≥98%. CAS No. 110557-39-6. Molecular formula: C15H26O3. Mole weight: 254.37. | |
| Albumin | Albumin. CAS No. 9048-49-1. Product ID: PE-0600. Category: Stabilizer; Therapeutic Agents. Product Keywords: Other Materials; Stabilizers; PE-0600; Albumin; Stabilizer; Therapeutic Agents; ; 9048-49-1. Chemical Name: Serum albumin. Grade: Pharmceutical Excipients. Administration route: Intravenous. Dosage Form: Intravenous injection. Stability and Storage Conditions: Albumin is a protein and is therefore prone to chemical degradation and denaturation under extreme pH conditions, high salt concentrations, heat, enzymes, organic solvents and other chemical agents present. Albumin solution should be stored away from light at 2 ~ 25 ° C, or according to label instructions. Source and Preparation: Human blood albumin is a sterile, pyrogen free serum albumin product obtained from a healthy donor's isolate (source blood, plasma, serum or placenta); The source material must not be tested to contain hepatitis B surface antigen. The production process should ensure that the product is safe and can be used for intravenous injection. Applications: Albumin is mainly used as an excipient in the prescription of injectable drugs, as a stabilizer for proteins and enzymes in the prescription. Albumin is also used in the preparation of microspheres and microcapsules in experimental drug delivery systems. As a stabilizer, albumin is used in protein prescriptions at a low concentration of 0.003%. However, concentrations of 1.to 5% are usually |  |
| Albumin blue 580 potassium salt | Albumin blue 580 potassium salt - a fluorescent probe that specifically targets albumin - has emerged as a vital tool for biomedical research. This state-of-the-art dye has been widely employed to analyze in vivo albumin transport and assess liver and kidney functions in humans and animals. Its utilization has augmented the study of albumin kinetics, thereby contributing to the advancement of novel therapeutic interventions relating to albumin-based drug delivery and targeted therapies. In conclusion, the versatility of Albumin blue 580 potassium salt makes it a well-recognized and indispensable component of the diagnostic and research armamentarium. Synonyms: potassium (E)-2-(2-chloro-3-(2,2-dicyanovinyl)cyclohex-2-en-1-ylidene)-1,1-dicyanoethan-1-ide. Grades: ≥95%. CAS No. 192140-46-8. Molecular formula: C14H8ClKN4. Mole weight: 306.79. | |
| Albumin, Bovine, fraction V | BSA bovine serum albumin. Curariform muscle relaxants. CAS No. 9046-46-8. Product ID: 8-01653. Mole weight: Mw ~65 kDa. Purity: 96+%. Source : use with extreme caution when possibility of impaired renal function exists. | |
| Albumin (fce) | 100mg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials, Organics. CAS No. 9006-59-1. Prepack ID 90028805-100mg. See USA prepack pricing. |  |
| Albumin from human serum | HAS . CAS No. 70024-90-7. Product ID: 8-04795. Purity: 0.96. | |
| Albumin Human | Albumin Human is the protein abundant in human plasma as a protein carrier. It can be used in culture medium. Synonyms: Albumin from human serum; Human Serum Albumins. Grades: 95%. CAS No. 70024-90-7. | |
| Albumin, Laboratory Grade, 100 g | Storage Code: Green; general chemical storage. Alternative Names: Egg white. Grades: chem-grade laboratory. CAS No. 9006-59-1. Product ID: 842251. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Albumin protease free (from bovine blood) | Albumin protease free (from bovine blood). Group: Biochemicals. Grades: Highly Purified. CAS No. 68551-06-4. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| Albumin, Reagent Grade, 500 g | Storage Code: Green; general chemical storage. Alternative Names: Egg white. Grades: chem-grade reagent. CAS No. 9006-59-1. Product ID: 842252. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Albuterol | rac Albuterol is a β2-adrenoceptor agonist. Bronchodilator; tocolytic. This compound is a contaminant of emerging concern (CECs). Group: Biochemicals. Alternative Names: alpha-[(tert-Butylamino)methyl]-4-hydroxy-m-xylene-alpha,alpha-diol; Salbutamol; Albuterol. Grades: Highly Purified. CAS No. 18559-94-9. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??NO?, Molecular Weight: 239.31. US Biological Life Sciences. | Worldwide |
| Albuterol Aldehyde Hemisulfate | A related impurity of Albuterol. Group: Biochemicals. Alternative Names: 5-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxybenzaldehyde Hemisulfate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Albuterol EP Impurity A | Albuterol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity A; 4-(2-(tert-butylamino)-1-methoxyethyl)-2-(hydroxymethyl)phenol. CAS No. 870076-72-5. Molecular Formula: C14H23NO3. Mole Weight: 253.34. Catalog: APB870076725. | |
| Albuterol EP Impurity B | Albuterol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity B; 4-(2-(tert-butylamino)-1-hydroxyethyl)phenol. CAS No. 96948-64-0. Molecular Formula: C12H19NO2. Mole Weight: 209.28. Catalog: APB96948640. | |
| Albuterol EP Impurity B TFA | Albuterol EP Impurity B TFA. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butylamino)-1-hydroxyethyl)phenol 2,2,2-trifluoroacetate. CAS No. 112337-52-7. Molecular Formula: C12H19NO2·C2HF3O2. Mole Weight: 323.31. Catalog: APB112337527. | |
| Albuterol EP Impurity C | Albuterol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-methylphenol. CAS No. 18910-68-4. Molecular Formula: C13H21NO2. Mole Weight: 223.31. Catalog: APB18910684. | |
| Albuterol EP Impurity C TFA | Albuterol EP Impurity C TFA. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 18910-68-4(free base); 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-methylphenol 2,2,2-trifluoroacetate. Molecular Formula: C13H21NO2·CF3COOH. Mole Weight: 337.33. Catalog: APB03085. | |
| Albuterol EP Impurity D | Albuterol EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity D; 5-(2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxybenzaldehyde. CAS No. 156339-88-7. Molecular Formula: C13H19NO3. Mole Weight: 237.29. Catalog: APB156339887. | |
| Albuterol EP Impurity D (Formate Salt) | Albuterol EP Impurity D (Formate Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxybenzaldehyde formate. Molecular Formula: C13H19NO3·CH2O2. Mole Weight: 283.32. Catalog: APB03084. | |
| Albuterol EP Impurity E | Albuterol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity E; 4-(2-(benzyl(tert-butyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol. CAS No. 24085-03-8. Molecular Formula: C20H27NO3. Mole Weight: 329.43. Catalog: APB24085038. | |
| Albuterol EP Impurity F | Albuterol EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity F; 2,2'-(oxybis(methylene))bis(4-(2-(tert-butylamino)-1-hydroxyethyl)phenol). CAS No. 147663-30-7. Molecular Formula: C26H40N2O5. Mole Weight: 460.61. Catalog: APB147663307. | |
| Albuterol EP Impurity F | Albuterol EP Impurity F. Uses: Designed for use in research and industrial production. CAS No. 147663-30-7. Product ID: APB147663307. Alfa Chemistry ISO 9001:2015 Certified. | |
| Albuterol EP Impurity G | Albuterol EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 24085-08-3 (HCl salt); Salbutamol EP Impurity G; 2-(benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone. CAS No. 64092-10-0. Molecular Formula: C20H25NO3. Mole Weight: 327.42. Catalog: APB64092100. | |
| Albuterol EP Impurity H | Albuterol EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity H; 4-(2-(tert-butylamino)ethyl)-2-methylphenol. CAS No. 132183-64-3. Molecular Formula: C13H21NO. Mole Weight: 207.31. Catalog: APB132183643. | |
| Albuterol EP Impurity I | Albuterol EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity I; 1-(4-(benzyloxy)-3-(hydroxymethyl)phenyl)-2-(tert-butylamino)ethanol. CAS No. 56796-66-8. Molecular Formula: C20H27NO3. Mole Weight: 329.43. Catalog: APB56796668. | |
| Albuterol EP Impurity J | Albuterol EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(tert-butylamino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone hydrochloride. CAS No. 41489-89-8. Molecular Formula: C13H19NO3·HCl. Mole Weight: 273.756. Catalog: APB41489898. | |
| Albuterol EP Impurity J (Hydrochloride) | Albuterol EP Impurity J (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(tert-butylamino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone 2,2,2-trifluoroacetate. Molecular Formula: C13H19NO3·CF3COOH. Mole Weight: 351.31. Catalog: APB03078. | |
| Albuterol EP Impurity K | Albuterol EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity K; 2-(tert-butylamino)-1-(3-chloro-4-hydroxy-5-(hydroxymethyl)phenyl)ethanone. CAS No. 898542-80-8. Molecular Formula: C13H18ClNO3. Mole Weight: 271.74. Catalog: APB898542808. | |
| Albuterol EP Impurity L | Albuterol EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity L; 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-chloro-6-(hydroxymethyl)phenol. CAS No. 898542-81-9. Molecular Formula: C13H20ClNO3. Mole Weight: 273.76. Catalog: APB898542819. | |
| Albuterol EP Impurity M | Albuterol EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity M; 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(methoxymethyl)phenol. CAS No. 18910-70-8. Molecular Formula: C14H23NO3. Mole Weight: 253.34. Catalog: APB18910708. | |
| Albuterol EP Impurity N | Albuterol EP Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(5-(2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxybenzyl)-6-(hydroxymethyl)phenol. CAS No. 149222-15-1. Molecular Formula: C26H40N2O5. Mole Weight: 460.61. Catalog: APB149222151. | |
| Albuterol Glyoxal | Albuterol Glyoxal. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-hydroxy-2-(4-hydroxy-3-(hydroxymethyl)phenyl)acetic acid. CAS No. 72189-44-7. Molecular Formula: C9H10O5. Mole Weight: 198.17. Catalog: APB72189447. | |
| Albuterol Impurity 20 | Albuterol Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-benzoyl-1-hydroxy-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid. Molecular Formula: C15H13NO4. Mole Weight: 271.27. Catalog: APB03083. | |
| Albuterol Impurity 21 | Albuterol Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 5-benzoyl-1-methoxy-2,3-dihydro-1H-pyrrolizine-1-carboxylate. Molecular Formula: C17H17NO4. Mole Weight: 299.32. Catalog: APB03081. | |
| Albuterol Impurity 22 | Albuterol Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-benzoyl-N-methyl-N-phenyl-2,3-dihydro-1H-pyrrolizine-1-carboxamide. Molecular Formula: C22H20N2O2. Mole Weight: 344.41. Catalog: APB03082. | |
| Albuterol Impurity 23 | Albuterol Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(1H-pyrrole-2,5-diyl)bis(4-chloro-N-methyl-N-phenylbutanamide). Molecular Formula: C26H29Cl2N3O2. Mole Weight: 486.43. Catalog: APB03080. | |
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