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| Product | Description | |
|---|---|---|
| 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. Grade: ≥95%. CAS No. 321915-72-4. Molecular formula: C24H42Br2N2O2S2. Mole weight: 614.54. |  |
| Albizia Flower Extract | Albizia julibrissin flower extract, 20% in water-glycerin, native to SW and E Asia. Product ID: CI-SC-0660. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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)-. Grade: 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. Grade: 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. Grade: > 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)-. Grade: 99%. CAS No. 1222-90-8. Molecular formula: C15H16N2O2. Mole weight: 256.30. | |
| 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)-. Grade: 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))-. Grade: 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))-. Grade: ≥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 (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 chicken egg white | lyophilized powder, ≥98% (agarose gel electrophoresis). Uses: For analytical and research use. Category: Fluorescence/luminescence spectroscopy. CAS No. 9006-59-1. EC Number: 232-692-7. Catalog: AP9006591. |  |
| Albumin from human serum | Albumin from human serum. Uses: For analytical and research use. CAS No. 70024-90-7. EC Number: 274-272-6. Catalog: AP70024907-B. | |
| Albumin human | Albumin human. Uses: For analytical and research use. CAS No. 70024-90-7. Catalog: AP70024907. | |
| 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 tannate | Albumin tannate. CAS No. 9006-52-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Albuterol | Albuterol, known as salbutamol outside the United States, is a short-acting beta-2 adrenergic receptor agonist (SABA) that serves as a bronchodilator for reversible obstructive airway diseases. Initially FDA-approved in 1981, it is available in multiple formulations including metered-dose inhalers, nebulizer solutions, tablets, and syrup. As a rescue medication for acute bronchospasm, it remains the most widely prescribed short-acting beta-agonist worldwide. Applications: Albuterol is indicated for treatment or prevention of bronchospasm in patients aged four years and older with reversible obstructive airway disease, and for prevention of exercise-induced bronchospasm. standard dosing for acute symptoms is two inhalations every four to six hours, with onset of bronchodilation within 15 minutes and duration of three to four hours. Category: Bronchiectasis apis. Synonyms: albuterol, Ventoline, Proventil HFA. CAS No. 18559-94-9. Product ID: API0233265. Molecular formula: C13H21NO3. Mole weight: 239.3. EINECS: 242-424-0. InChIKey: NDAUXUAQIAJITI-UHFFFAOYSA-N. Appearance: White to off-white crystalline powder. |  |
| 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 | 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: Salbutamol EP Impurity D; Levalbuterol USP RC D; Salbutamol Aldehyde Impurity; 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-2-hydroxybenzaldehyde. Grade: ≥98%. CAS No. 156339-88-7. Molecular formula: C13H19NO3. Mole weight: 237.29. | |
| 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-[d3] | Albuterol-[d3] is a labelled compound of Albuterol. Rac Albuterol is a β2-adrenoceptor agonist. Synonyms: Salbutamol-D3. Grade: ≥ 90%. CAS No. 1219798-60-3. Molecular formula: C13H18D3NO3. Mole weight: 242.33. | |
| Albuterol EP Impurity A | Albuterol EP Impurity A. Uses: For analytical and research use. 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 TFA | Albuterol EP Impurity B TFA. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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 G | Albuterol EP Impurity G. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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 Impurity 20 | Albuterol Impurity 20. Uses: For analytical and research use. 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. 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. 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. 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. | |
| Albuterol Impurity 24 | Albuterol Impurity 24. Uses: For analytical and research use. Alternative Names: isopropyl 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate. Molecular formula: C18H19NO3. Mole weight: 297.35. Catalog: APB03079. | |
| Albuterol Impurity 30 | Albuterol Impurity 30. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. | |
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