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| Product | Description | |
|---|---|---|
| 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. | |
| Albuterol Impurity 50 | Albuterol Impurity 50. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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 Related Compound A | 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: α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-methylbenzenemethanol. Grade: > 95%. CAS No. 18910-68-4. Molecular formula: C13H21NO2. Mole weight: 223.32. |  |
| Albuterol Related Compound A | Albuterol Related Compound A. Uses: For analytical and research use. CAS No. 18910-68-4 (free base). Mole weight: 272.35. Catalog: ALP18910684. | |
| Albuterol Related Compound B | Albuterol Related Compound B. Uses: For analytical and research use. CAS No. 156547-62-5 (free base). Mole weight: 237.29. Catalog: ALP156547625. | |
| Albuterol Related Compound D | 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 sulfate impurity L [EP]; (+/-)-Chloroalbuterol; Chloroalbuterol. CAS No. 898542-81-9. Molecular formula: C13H20ClNO3. Mole weight: 273.75. | |
| 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. Grade: ≥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 Sulfate,(S) | Albuterol Sulfate,(S). Product ID: ACMA00004953. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Albuterol USP Related Compound F | Albuterol USP Related Compound F. Uses: For analytical and research use. 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, a polyethylene glycol (PEG) lipid conjugate, could be used as vaccine excipient[1]. Uses: Scientific research. Category: Signaling pathways. 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. Category: Signaling pathways. CAS No. 2036272-55-4. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-138170. | |
| ALC-0315 analogue-4 | ALC-0315 analogue-4 is an ALC-0315 analog used in drug delivery. Uses: Scientific research. Category: Signaling pathways. CAS No. 2036273-14-8. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-173292. | |
| ALC-0315 LNP-Cap 1 EGFP mRNA | This product is a LNP prepared with ionizable lipid (ALC-0315), helper lipid, cholesterol and PEGylated lipid, encapsulating EGFP mRNA. EGFP mRNA, a common fluorescence reporter, translates into enhanced green fluorescent protein, which exhibits an excitation wavelength of 488 nm and emission at 507 nm. The loaded EGFP mRNA is capped with the CAP 1 structure. It is only for research purposes. Group: Lipid nanoparticle. |  |
| ALC-0315 LNP-Cap 1 EGFP mRNA (5-moU) | This product is a LNP prepared with ionizable lipid (ALC-0315), helper lipid, cholesterol and PEGylated lipid, encapsulating EGFP mRNA. EGFP mRNA, a common fluorescence reporter, translates into enhanced green fluorescent protein, which exhibits an excitation wavelength of 488 nm and emission at 507 nm. The loaded EGFP mRNA is capped with the CAP 1 structure and modified with 5-methoxyuridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| ALC-0315 LNP-Cap 1 EGFP mRNA (m1Ψ) | This product is a LNP prepared with ionizable lipid (ALC-0315), helper lipid, cholesterol and PEGylated lipid, encapsulating EGFP mRNA. EGFP mRNA, a common fluorescence reporter, translates into enhanced green fluorescent protein, which exhibits an excitation wavelength of 488 nm and emission at 507 nm. The loaded EGFP mRNA is capped with the CAP 1 structure and modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| ALC-0315 LNP-Cap 1 Fluc mRNA | This product is a LNP prepared with ionizable lipid (ALC-0315), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. The loaded Firefly Luciferase mRNA is capped with the CAP 1 structure. It is only for research purposes. Group: Lipid nanoparticle. | |
| ALC-0315 LNP-Cap 1 Fluc mRNA (m1Ψ) | This product is a LNP prepared with ionizable lipid (ALC-0315), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. The loaded Firefly Luciferase mRNA is capped with the CAP 1 structure and modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| ALC-0315 LNP-Cap 1 OVA mRNA | This product is a LNP prepared with ionizable lipid (ALC-0315), helper lipid, cholesterol and PEGylated lipid, encapsulating OVA mRNA. OVA(ovalbumin) is the predominant glycoprotein in egg whites and is known for its immunogenic properties, making it an ideal model antigen for studying immune responses. The loaded OVA mRNA is capped with the CAP 1 structure. It is only for research purposes. Group: Lipid nanoparticle. | |
| ALC-0315 LNP-EGFP mRNA (m1Ψ) | This product is a LNP prepared with ionizable lipid (ALC-0315), helper lipid, cholesterol and PEGylated lipid, encapsulating EGFP mRNA. EGFP mRNA, a common fluorescence reporter, translates into enhanced green fluorescent protein, which exhibits an excitation wavelength of 488 nm and emission at 507 nm. The loaded EGFP mRNA is modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| ALC-0315 LNP-Empty | This product is a empty LNP prepared with ALC-0315 as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. | |
| ALC-0315 LNP-Fluc mRNA | This product is a LNP prepared with ionizable lipid (ALC-0315), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. It is only for research purposes. Group: Lipid nanoparticle. | |
| ALC-0315 LNP-Fluc mRNA (m1Ψ) | This product is a LNP prepared with ionizable lipid (ALC-0315), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. The loaded Firefly Luciferase mRNA is modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| ALC-0315 LNP-GFP mRNA | This product is a LNP prepared with ionizable lipid (ALC-0315), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| Alcaftadine | Alcaftadine. 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. Purity: 99%+. Product ID: ACM147084104. Molecular formula: C19H21N3O. Mole weight: 307.39. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 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. Grade: 0.98. CAS No. 147084-10-4. Molecular formula: C19H21N3O. Mole weight: 307.397. | |
| Alcaftadine-13C-D3 | Alcaftadine-13C-D3 is a labelled Alcaftadine. Alcaftadine is an antihistamine used for the prevention of itching of the eyes caused by allergies. Synonyms: 6,11-Dihydro-11-[1-(methyl-d3)-4-piperidinylidene]-5H-imidazo[2,1-b][3]benzazepine-3-carboxaldehyde. Grade: > 95%. Molecular formula: C19H18N3OD3. Mole weight: 311.41. | |
| 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. Grade: > 95%. CAS No. 147083-93-0. Molecular formula: C19H21N3O2. Mole weight: 323.4. | |
| Alcaftadine 3-carboxylic acid-[d3] | Alcaftadine 3-carboxylic acid-[d3] is the labelled analogue of Alcaftadine 3-carboxylic acid, which is a metabolite of Alcaftadine. Synonyms: Alcaftadine 3-Carboxylic Acid D3; 6,11-Dihydro-11-[1-(methyl-d3)-4-piperidinylidene]-5H-Imidazo[2,1-b][3]benzazepine-3-carboxylic Acid. Grade: >95%. CAS No. 1795019-71-4. Molecular formula: C19H18D3N3O2. Mole weight: 326.42. | |
| Alcaftadine-[d3] | Alcaftadine-[d3] is the labelled analogue of Alcaftadine, which is an H1 histamine receptor antagonist used to treat eye irritation caused by allergic conjunctivitis. Synonyms: Alcaftadine D3; 6,11-Dihydro-11-[1-(methyl-d3)-4-piperidinylidene]-5H-imidazo[2,1-b][3]benzazepine-3-carboxaldehyde; R 89674-d3; Lastacaft-d3. Grade: >95%. CAS No. 1794775-80-6. Molecular formula: C19H18D3N3O. Mole weight: 310.42. | |
| Alcaftadine Impurity 1 | Alcaftadine Impurity 1. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. Grade: > 95%. CAS No. 952649-75-1. Molecular formula: C19H21N3O2. Mole weight: 323.4. | |
| Alcesefoliside | Alcesefoliside is a compound of the flavonoid class found in the herbs of Rubus alceaefolius Poir with cytoprotective activity. Synonyms: Alcesefoliside; 124151-38-8; CHEMBL444468; 2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one; HY-N5049. Grade: >98%. CAS No. 124151-38-8. Molecular formula: C33H40O20. Mole weight: 756.7. | |
| Alcesefoliside | Alcesefoliside. Group: Biochemicals. CAS No. 124151-38-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. Category: Signaling pathways. CAS No. 33864-99-2. Pack Sizes: 10 mM * 1 mL in DMSO; 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 |
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