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| Product | Description | |
|---|---|---|
| AT9283 | AT9283 is a multi-targeted kinase inhibitor with potent activity against Aurora A/B, JAK2/3, Abl (T315I) and Flt3 (IC50s ranging from 1 to 30 nM). AT9283 inhibits growth and survival of multiple solid tumors in vitro and in vivo[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 896466-04-9. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 1 g. Product ID: HY-50514. |  |
| AT9283 | AT-9283 is a broad spectrum kinase inhibitor that potently inhibits Aurora A, Aurora B, JAK2, JAK3, and c-ABL (IC50= 3, 3, 1.2, 1.1, and 4 nM, respectively). It also potently (IC50 = <1 μM) inhibits serine / threonine kinases as well as receptor and non-receptor tyrosine kinases. Alternative Names: AT9283; AT 9283; AT-9283. Grades:>98%. CAS No. 896466-04-9. Molecular formula: C19H23N7O2. Mole weight: 381.43. |  |
| Atabecestat | Atabecestat (JNJ-54861911) is a potent brain-penetrant and orally active β-site amyloid precursor protein cleaving enzyme 1 (BACE1) inhibitor, achieves robust and high CSF Aβ reduction. Atabecestat s tolerated and displays a sustained pharmacokinetic (PK) and pharmacodynamic (PD) characteristics. Atabecestat has the potential for Alzheimer's Disease treatment[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ-54861911. CAS No. 1200493-78-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-109052. | |
| Atacicept | Atacicept. Alternative Names: ATACICEPT; Unii-K3D9A0icq3. Grades: 95%. CAS No. 845264-92-8. Molecular formula: C3104H4788N856O950S44. | |
| Ataciguat | Ataciguat. Group: Biochemicals. Alternative Names: 5-Chloro-2-[[ (5-chloro-2-thienyl) sulfonyl]amino]-N-[4- (4-morpholinylsulfonyl) phenyl]benzamide; HMR 1766. Grades: Highly Purified. CAS No. 254877-67-3. Pack Sizes: 100mg. Molecular Formula: C21H19Cl2N3O6S3. US Biological Life Sciences. |  Worldwide |
| At-AFP1 | At-AFP1 is an antimicrobial peptide produced by Arabidopsis thaliana (Mouse-ear cress). It has antifungal activity against Alternaria brassicola (IC50=10 μg/ml), Botrytis cinerea (IC50=3.90 μg/ml), Fusarium culmorum (IC50=3 μg/ml), Fusarium oxysporum f.sp. lycopersici (IC50=3 μg/ml), Pyricularia oryzae (IC50=0.25 μg/ml) and Verticiliium dahliae (IC50=1.50 μg/ml). Alternative Names: Defensin-like protein 13; Protein LCR67; Lys-Leu-Cys-Glu-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Ser-Asn-Ala-Cys-Lys-Asn-Gln-Cys-Ile-Asn-Leu-Glu-Lys-Ala-Arg-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Phe-Pro-Cys (Disulfide bridge: Cys3-Cys50, Cys14-Cys35, Cys20-Cys44, Cys24-Cys46). Grades: >98%. | |
| Atalantoflavone | Atalantoflavone. Alternative Names: 5-Hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one. CAS No. 119309-02-3. Product ID: FFC-AR-119309023. Molecular formula: C20H16O5. Mole weight: 336.34. IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ataluren | Ataluren (PTC124) is an orally available CFTR-G542X nonsense allele inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PTC124. CAS No. 775304-57-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-14832. | |
| Ataluren | Ataluren (PTC124) is a novel, orally administered drug that targets nonsense mutations. Ataluren is approved for use by the European Medicines Agency to treat Duchenne Muscular Dystrophy in patients aged 5 years and older who are able to walk. Category: Active pharmaceutical ingredients. CAS No. 775304-57-9. Product ID: API775304579. Molecular formula: C15H9FN2O3. Mole weight: 284.24. |  |
| Ataluren (Standard) | Ataluren (Standard) is the analytical standard of Ataluren. This product is intended for research and analytical applications. Ataluren (PTC124) is an orally available CFTR-G542X nonsense allele inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PTC124 (Standard). CAS No. 775304-57-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14832R. | |
| Atazanavir | Atazanavir (BMS-232632) is a highly selective and orally active HIV-1 protease inhibitor. Atazanavir is a substrate and inhibitor of CYP3A4, and an inhibitor of P-glycoprotein (P-gp). Atazanavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 3.49 μM. Atazanavir inhibits cardiac fibrosis, hyperlipidemia and induces malignant glioma death[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-232632. CAS No. 198904-31-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17367. | |
| Atazanavir | An azapeptide and HIV-PROTEASE INHIBITOR that is used in the treatment of HIV INFECTIONS and AIDS in combination with other ANTI-HIV AGENTS. Category: Active pharmaceutical ingredients. Synonyms: Atazanavir sulfate. Reyataz. Atazanavir sulphate. Atazanavir (sulfate). CAS No. 229975-97-7. Product ID: API229975977. Molecular formula: C38H54N6O11S. Mole weight: 802.94. EINECS: 620-495-2. SMILES: CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CC2=CC=C(C=C2)C3=CC=CC=N3)NC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC.OS(=O)(=O)O. Appearance: White to light yellow (Solid). | |
| Atazanavir | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C38H52N6O7. CAS No. 198904-31-3. Prepack ID 89984074-100mg. Molecular Weight 704.86. See USA prepack pricing. |  |
| Atazanavir | Atazanavir is a novel and potent azapeptide protease inhibitor that specifically inhibits the human immunodeficiency virus type 1 (HIV-1) protease enzyme with inhibition constant Ki of 66 nmol/L and also inhibits the viral replication of HIV-1 with 50% effective concentration EC50 ranging from 2.6 to 5.3 nmol/L. Atazanavir binds to HIV-1 protease preventing the cleavage of gag and gag-pol polyproteins, which results in the formation of immature virions in HIV-1-infected cells. Atazanavir has a different C-2 symmetric chemical structure and a generally greater antiretroviral potency in various HIV strains compared to other protease inhibitors, including indinavir, nelfinavir, ritonavir, saquinavir and amprenavir. Alternative Names: Atazanavir ; Reyataz ; Atazanavir sulfate ; CGP75136 ; CGP75176 ; CGP75355 ; BMS232632 ; CGP 73547 ; CGP 75136 ; CGP 75176 ; CGP 75355 ; CGP-73547 ; CGP-75136 ; CGP-75176 ; CGP-75355 ; BMS 232632 ; BMS-232632 ; BMS-232632-05 ; C413408. Grades: 0.98. CAS No. 198904-31-3. Molecular formula: C38H52N6O7. Mole weight: 704.869. | |
| Atazanavir | Atazanavir is a HIV-1 protease inhibitor, used in the anti-retroviral therapy of adult and sometimes paediatric patients infected with HIV. In in vitro studies with human pulmonary epithelial cells, atazanavir has been studied as a potential inhibitor of SARS-CoV-2 Mpro protease, with the aim of halting viral replication. Group: Biochemicals. Alternative Names: 3, 12-Bis (1, 1-dimethylethyl) -8-hydroxy-4, 11-dioxo-9- (phenylmethyl) -6-[[4- (2-pyridinyl) phenyl]methyl]-dimethyl ester; (3S,8S, 9S, 12S) -2, 5, 6, 13-Pentaazatetradecane dioic acid; BMS-232632. Grades: Highly Purified. CAS No. 198904-31-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C??H??N?O?, Molecular Weight: 704.86. US Biological Life Sciences. | Worldwide |
| Atazanavir Bisulfate Salt | Atazanavir is a novel azapeptide HIV protease inhibitor (PI). Antiviral. Group: Biochemicals. Alternative Names: 3, 12-Bis (1, 1-dimethylethyl) -8-hydroxy-4, 11-dioxo-9- (phenylmethyl) -6-[[4- (2-pyridinyl) phenyl]methyl]-dimethyl Ester, (3S,8S, 9S, 12S) -2, 5, 6, 13-Pentaazatetradecane dioic Acid; BMS-232632; CGP-73547; Reyataz. Grades: Highly Purified. CAS No. 229975-97-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Atazanavir-d5, Bisulfate Salt (3, 12-Bis (1, 1-dimethylethyl) -8-hydroxy-4, 11-dioxo-9- (phenylmethyl) -6-[[4- (2-pyridinyl) phenyl]methyl]-dimethyl Ester, (3S,8S, 9S, 12S) -2, 5, 6, 13-Pentaazatetradecane dioic acid-d5, BMS 232632-d5, CGP 73547-d5, Reyataz-d5) | Atazanavir is a novel azapeptide protease inhibitor (PI). Group: Biochemicals. Alternative Names: 3, 12-Bis (1, 1-dimethylethyl) -8-hydroxy-4, 11-dioxo-9- (phenylmethyl) -6-[[4- (2-pyridinyl) phenyl]methyl]-dimethyl Ester, (3S,8S, 9S, 12S) -2, 5, 6, 13-Pentaazatetradecane dioic acid-d5; BMS 232632-d5; CGP 73547-d5; Reyataz-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Atazanavir EP Impurity A | Atazanavir EP Impurity A. Uses: For analytical and research use. Alternative Names: 4-(pyridin-2-yl)benzoic acid. CAS No. 4385-62-0. Molecular formula: C12H9NO2. Mole weight: 199.21. Catalog: APB4385620. |  |
| Atazanavir EP Impurity B | Atazanavir EP Impurity B. Uses: For analytical and research use. Alternative Names: 4-(pyridin-2-yl)benzaldehyde. CAS No. 127406-56-8. Molecular formula: C12H9NO. Mole weight: 183.21. Catalog: APB127406568. | |
| Atazanavir EP Impurity C | Atazanavir EP Impurity C. Uses: For analytical and research use. Alternative Names: (3S,8S,9S,12S)-3,12-Bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-2,5,6,10,13-pentaazatetradecanedioic Acid 1,14-Dimethyl Ester. CAS No. 1192224-24-0. Molecular formula: C26H43N5O7. Mole weight: 537.65. Catalog: APB1192224240. | |
| Atazanavir EP Impurity D | Atazanavir EP Impurity D. Uses: For analytical and research use. Alternative Names: (2S,3S)-3-amino-4-phenyl-1-((E)-1-(4-(pyridin-2-yl)benzyl)-2-(4-(pyridin-2-yl)benzylidene)hydrazinyl)butan-2-ol. Molecular formula: C34H33N5O. Mole weight: 527.66. Catalog: APB03265. | |
| Atazanavir EP Impurity E (Atazanavir S,R,S,S-Diastereomer) | Atazanavir EP Impurity E (Atazanavir S,R,S,S-Diastereomer). Uses: For analytical and research use. Alternative Names: methyl ((5S,8S,9R,14S)-8-benzyl-5-(tert-butyl)-9-hydroxy-15,15-dimethyl-3,6,13-trioxo-11-(4-(pyridin-2-yl)benzyl)-2-oxa-4,7,11,12-tetraazahexadecan-14-yl)carbamate. Molecular formula: C38H52N6O7. Mole weight: 704.86. Catalog: APB03264. | |
| Atazanavir EP Impurity F (Atazanavir R,S,S,S-Diastereomer) | Atazanavir EP Impurity F (Atazanavir R,S,S,S-Diastereomer). Uses: For analytical and research use. Alternative Names: methyl ((5S,8S,9S,14R)-8-benzyl-5-(tert-butyl)-9-hydroxy-15,15-dimethyl-3,6,13-trioxo-11-(4-(pyridin-2-yl)benzyl)-2-oxa-4,7,11,12-tetraazahexadecan-14-yl)carbamate. CAS No. 1332981-14-2. Molecular formula: C38H52N6O7. Mole weight: 704.86. Catalog: APB1332981142. | |
| Atazanavir EP Impurity G (Atazanavir S,S,S,R-Diastereomer) | Atazanavir EP Impurity G (Atazanavir S,S,S,R-Diastereomer). Uses: For analytical and research use. Alternative Names: methyl ((5R,8S,9S,14S)-8-benzyl-5-(tert-butyl)-9-hydroxy-15,15-dimethyl-3,6,13-trioxo-11-(4-(pyridin-2-yl)benzyl)-2-oxa-4,7,11,12-tetraazahexadecan-14-yl)carbamate. CAS No. 1332981-16-4. Molecular formula: C38H52N6O7. Mole weight: 704.86. Catalog: APB1332981164. | |
| Atazanavir EP Impurity H (Atazanavir S,R,R,S-Diastereomer) | Atazanavir EP Impurity H (Atazanavir S,R,R,S-Diastereomer). Uses: For analytical and research use. Alternative Names: methyl ((5S,8R,9R,14S)-8-benzyl-5-(tert-butyl)-9-hydroxy-15,15-dimethyl-3,6,13-trioxo-11-(4-(pyridin-2-yl)benzyl)-2-oxa-4,7,11,12-tetraazahexadecan-14-yl)carbamate. Molecular formula: C38H52N6O7. Mole weight: 704.86. Catalog: APB03263. | |
| Atazanavir EP Impurity I | Atazanavir EP Impurity I. Uses: For analytical and research use. Alternative Names: methyl ((S)-1-(((2S,3S)-3-hydroxy-1-phenyl-4-((E)-1-(4-(pyridin-2-yl)benzyl)-2-(4-(pyridin-2-yl)benzylidene)hydrazinyl)butan-2-yl)amino)-3,3-dimethyl-1-oxobutan-2-yl)carbamate. Molecular formula: C42H46N6O4. Mole weight: 698.85. Catalog: APB03262. | |
| Atazanavir EP Impurity J | Atazanavir EP Impurity J. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((2S,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-4-phenylbutyl)-2-(4-(pyridin-2-yl)benzyl)hydrazinecarboxylate. CAS No. 198904-86-8. Molecular formula: C32H42N4O5. Mole weight: 562.70. Catalog: APB198904868. | |
| Atazanavir EP Impurity K | Atazanavir EP Impurity K. Uses: For analytical and research use. Alternative Names: (S)-2-((methoxycarbonyl)amino)-3,3-dimethylbutanoic acid. CAS No. 162537-11-3. Molecular formula: C8H15NO4. Mole weight: 189.21. Catalog: APB162537113. | |
| Atazanavir Impurity 1 | Atazanavir Impurity 1. Uses: For analytical and research use. CAS No. 1292296-09-3. Molecular formula: C38H52N6O7. Mole weight: 704.87. Catalog: APB1292296093. | |
| Atazanavir Impurity 10 | Atazanavir Impurity 10. Uses: For analytical and research use. Molecular formula: C32H42N4O5. Mole weight: 562.71. Catalog: APB06775. | |
| Atazanavir Impurity 11 | Atazanavir Impurity 11. Uses: For analytical and research use. Molecular formula: C17H27N3O2. Mole weight: 305.42. Catalog: APB06774. | |
| Atazanavir Impurity 12 | Atazanavir Impurity 12. Uses: For analytical and research use. Molecular formula: C17H19N3O2. Mole weight: 297.36. Catalog: APB06776. | |
| Atazanavir Impurity 13 | Atazanavir Impurity 13. Uses: For analytical and research use. Molecular formula: C12H11N3. Mole weight: 197.24. Catalog: APB06777. | |
| Atazanavir Impurity 14 | Atazanavir Impurity 14. Uses: For analytical and research use. CAS No. 2307784-33-2. Molecular formula: C12H19N3. Mole weight: 205.31. Catalog: APB2307784332. | |
| Atazanavir Impurity 18 | Atazanavir Impurity 18. Uses: For analytical and research use. CAS No. 156474-22-5. Molecular formula: C15H21NO3. Mole weight: 263.34. Catalog: APB156474225. | |
| Atazanavir Impurity 19 | Atazanavir Impurity 19. Uses: For analytical and research use. CAS No. 198904-85-7. Molecular formula: C17H21N3O2. Mole weight: 299.37. Catalog: APB198904857. | |
| Atazanavir Impurity 20 | Atazanavir Impurity 20. Uses: For analytical and research use. CAS No. 102123-74-0. Molecular formula: C15H20ClNO3. Mole weight: 297.78. Catalog: APB102123740. | |
| Atazanavir Impurity 23 | Atazanavir Impurity 23. Uses: For analytical and research use. CAS No. 149451-80-9. Molecular formula: C15H23NO4. Mole weight: 281.35. Catalog: APB149451809. | |
| Atazanavir Impurity 24 | Atazanavir Impurity 24. Uses: For analytical and research use. CAS No. 156474-21-4. Molecular formula: C15H21NO3. Mole weight: 263.34. Catalog: APB156474214. | |
| Atazanavir Impurity 5 | Atazanavir Impurity 5. Uses: For analytical and research use. CAS No. 1292296-10-6. Molecular formula: C38H52N6O7. Mole weight: 704.87. Catalog: APB1292296106. | |
| Atazanavir Impurity 6 | Atazanavir Impurity 6. Uses: For analytical and research use. CAS No. 1006868-81-0. Molecular formula: C32H42N4O5. Mole weight: 562.71. Catalog: APB1006868810. | |
| Atazanavir Impurity 7 | Atazanavir Impurity 7. Uses: For analytical and research use. CAS No. 1192224-26-2. Molecular formula: C36H50N6O5. Mole weight: 646.83. Catalog: APB1192224262. | |
| Atazanavir Impurity 8 | Atazanavir Impurity 8. Uses: For analytical and research use. CAS No. 1028634-76-5. Molecular formula: C36H50N6O5. Mole weight: 646.83. Catalog: APB1028634765. | |
| Atazanavir Impurity 9 | Atazanavir Impurity 9. Uses: For analytical and research use. Molecular formula: C32H42N4O5. Mole weight: 562.71. Catalog: APB06773. | |
| Atazanavir Impurity C | An impurity of Atazanavir. Alternative Names: (2R,3S)-3-(tert-Boc)amino-1,2-epoxy-4-phenylbutane; N-[(1S)-1-[(2R)-2-Oxiranyl]-2-phenylethyl]-carbamic Acid 1,1-Dimethylethyl Ester; (2R,3S)-(+)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenylbutane; [(1S)-1-((2R)-Oxiranyl)-2-phenylethyl]carbamic Acid tert-Butyl Ester. Grades: > 95%. CAS No. 98760-08-8. Molecular formula: C15H21NO3. Mole weight: 263.34. | |
| Atazanavir Related Compound A | Atazanavir Related Compound A. Uses: For analytical and research use. CAS No. 162537-11-3. Mole weight: 189.21. Catalog: AP162537113. | |
| Atazanavir sulfate | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C38H52N6O7 · H2SO4. CAS No. 229975-97-7. Prepack ID 24906497-100mg. Molecular Weight 802.93. See USA prepack pricing. | |
| Atazanavir sulfate | Atazanavir (BMS-232632) sulfate is a highly selective and orally active HIV-1 protease inhibitor with blood-brain barrier permeability. Atazanavir sulfate is a substrate and inhibitor of CYP3A4, and an inhibitor of P-glycoprotein (P-gp). Atazanavir sulfate is also a SARS-CoV 3CLpro inhibitor with an IC50 of 3.49 μM. Atazanavir sulfate inhibits cardiac fibrosis, hyperlipidemia and induces malignant glioma death[1][2][3][4][5][6][7][8][9]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-232632 sulfate. CAS No. 229975-97-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17367A. | |
| Atazanavir sulfate | Residue on Ignition: Group: Biochemicals. Alternative Names: Methyl N- [ (2S) -1- [ [ (2S, 3S) -3-hydroxy-4- [ [ [ (2S) -2- (methoxycarbonylamino) -3, 3-dimethylbutanoyl] amino] - [ (4-pyridin-2-ylphenyl) methyl] amino] -1-phenylbutan-2-yl] amino] -3, 3-dimethyl-1-oxobutan-2-yl] carbamate sulfate. Grades: Highly Purified. CAS No. 229975-97-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| ATB107 | ATB107 is a potent inhibitor of indole-3-glycerol phosphate synthase (IGPS) with a KD of 3 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 455325-51-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-76212. | |
| ATB 346 | ATB-346 is a novel hydrogen sulphide-releasing derivative of naproxen with markedly reduced toxicity. CAS No. 1226895-20-0. Molecular formula: C21H19NO3S. Mole weight: 365.447. | |
| ATBTA-Eu3+, 90% | ATBTA-Eu3+, 90%. CAS No. 601494-52-4. Molecular formula: C37H30EuN6NaO8. Mole weight: 861.6g/mol. IUPAC Name: sodium;2-[[6-[4-[4-(4-aminophenyl)phenyl]-6-[6-[[bis(carboxylatomethyl)amino]methyl]pyridin-2-yl]pyridin-2-yl]pyridin-2-yl]methyl-(carboxylatomethyl)amino]acetate;europium(3+). SMILES: C1=CC(=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC(=N3)CN(CC(=O)[O-])CC(=O)[O-])C4=CC=C(C=C4)C5=CC=C(C=C5)N)CN(CC(=O)[O-])CC(=O)[O-].[Na+].[Eu+3]. InChI: InChI=1S/C37H34N6O8.Eu.Na/c38-27-13-11-24(12-14-27)23-7-9-25(10-8-23)26-15-32(30-5-1-3-28(39-30)17-42(19-34(44)45)20-35(46)47)41-33(16-26)31-6-2-4-29(40-31)18-43(21-36(48)49)22-37(50)51;;/h1-16H,17-22,38H2,(H,44,45)(H,46,47)(H,48,49)(H,50,51);;/q;+3;+1/p-4. |  |
| ATC 0065 | ATC 0065. Group: Biochemicals. Grades: Purified. CAS No. 510732-84-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ATC 0175 hydrochloride | ATC 0175 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 510733-97-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ATD Acid Block Membrane | ATD Acid Block Membrane. Product ID: ACIR-HP006. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Atebimetinib | Atebimetinib (IMM-1-104) is a novel orally dual-MEK inhibitor with anti-pancreatic cancer activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IMM-1-104. CAS No. 2669009-92-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-172415. | |
| Atemisinic Aldehyde Impurity (Artemisinin) | Atemisinic Aldehyde Impurity (Artemisinin). Uses: For analytical and research use. CAS No. 125276-60-0. Molecular formula: C15H22O. Mole weight: 218.34. Catalog: APB125276600. | |
| Atenolol | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H22N2O3. CAS No. 29122-68-7. Prepack ID 17226755-1g. Molecular Weight 266.34. See USA prepack pricing. | |
| Atenolol | Atenolol ((RS)-Atenolol) is a cardioselective β1-adrenergic receptor blocker, with a Ki of 697 nM at β1-adrenoceptor in guine pig left ventricle membrane. Atenolol can be used for the research of hypertension and angina pectoris[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (RS)-Atenolol. CAS No. 29122-68-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-17498. | |
| Atenolol-d7 | Atenolol-d7 is the deuterium labeled Atenolol. Atenolol ((RS)-Atenolol) is a cardioselective β1-adrenergic receptor blocker, with a Ki of 697 nM atβ1-adrenoceptor in guine pig left ventricle membrane. Atenolol can be used for the research of hypertension and angina pectoris[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (RS)-Atenolol-d7. CAS No. 1202864-50-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-17498S. | |
| Atenolol EP Impurity A | Atenolol EP Impurity A. Uses: For analytical and research use. Alternative Names: 2-(4-hydroxyphenyl)acetamide. CAS No. 17194-82-0. Molecular formula: C8H9NO2. Mole weight: 151.16. Catalog: APB17194820. | |
| Atenolol EP Impurity B | Atenolol EP Impurity B. Uses: For analytical and research use. Alternative Names: 2-(4-(2,3-dihydroxypropoxy)phenyl)acetamide. CAS No. 61698-76-8. Molecular formula: C11H15NO4. Mole weight: 225.24. Catalog: APB61698768. | |
| Atenolol EP Impurity D | Atenolol EP Impurity D. Uses: For analytical and research use. Alternative Names: 2-(4-(3-chloro-2-hydroxypropoxy)phenyl)acetamide. CAS No. 115538-83-5. Molecular formula: C11H14ClNO3. Mole weight: 243.69. Catalog: APB115538835. | |
| Atenolol EP Impurity E | Atenolol EP Impurity E. Uses: For analytical and research use. Alternative Names: 2,2'-(((2-hydroxypropane-1,3-diyl)bis(oxy))bis(4,1-phenylene))diacetamide. CAS No. 141650-31-9. Molecular formula: C19H22N2O5. Mole weight: 358.39. Catalog: APB141650319. | |
| Atenolol EP Impurity F | Atenolol EP Impurity F. Uses: For analytical and research use. Alternative Names: 2,2'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide. CAS No. 87619-83-8. Molecular formula: C25H35N3O6. Mole weight: 473.56. Catalog: APB87619838. | |
| Atenolol EP Impurity G | Atenolol EP Impurity G. Uses: For analytical and research use. Alternative Names: 2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetic acid. CAS No. 56392-14-4. Molecular formula: C14H21NO4. Mole weight: 267.32. Catalog: APB56392144. | |
| Atenolol EP Impurity G (Sodium salt) | Atenolol EP Impurity G (Sodium salt). Uses: For analytical and research use. Alternative Names: sodium 2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetate. Molecular formula: C14H20NO4·Na. Mole weight: 289.31. Catalog: APB03298. | |
| Atenolol EP Impurity H | Atenolol EP Impurity H. Uses: For analytical and research use. Alternative Names: 2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetonitrile. CAS No. 29277-73-4. Molecular formula: C14H20N2O2. Mole weight: 248.32. Catalog: APB29277734. | |
| Atenolol EP Impurity I | Atenolol EP Impurity I. Uses: For analytical and research use. Alternative Names: 2-(4-(3-(ethylamino)-2-hydroxypropoxy)phenyl)acetamide. CAS No. 1797116-92-7. Molecular formula: C13H20N2O3. Mole weight: 252.31. Catalog: APB1797116927. | |
| Atenolol EP Impurity J | Atenolol EP Impurity J. Uses: For analytical and research use. Alternative Names: 2-(4-(3-amino-2-hydroxypropoxy)phenyl)acetamide. CAS No. 81346-71-6. Molecular formula: C11H16N2O3. Mole weight: 224.26. Catalog: APB81346716. | |
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