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| Product | Description | |
|---|---|---|
| AT7867 dihydrochloride | AT7867 also inhibits structurally related AGC kinases p70S6K and PKA with IC50 of 20 nM and 85 nM, respectively. AT7867 shows ATP-competitive activity to Akt2 with Ki of 18 nM. AT7867 exhibits antiproliferation in cell lines with PTEN or PIK3CA mutations and shows great potent to MES-SA, MDA-MB-468, MCF-7, HCT116 and HT29 with IC50 of 0.94 μM, 2.26 μM, 1.86 μM, 1.76 μM and 3.04 μM, respectively. AT7867 also suppresses the cell growth of U87MG, PC-3 and DU145 cells with IC50 of 8.22 μM, 10.37 μM and 11.86 μM, respectively. AT7867 suppresses Akt activity by inhibiting phosphorylation of GSK-3β in human tumor cells with IC50 of 2-4 μM. AT7867 also induces the phosphorylation of the following Akt direct substrates including proapoptotic transcription factors FKHR (FoxO1a), FKHRL1 (FoxO3a) and the downstream target S6RP in U87MG cells. AT7867 shows bioavailability of 44% in mice by p.o. route. AT7867 could increase the cleaved PARP in MES-SA xenografts at 20 mg/kg i.p. or 90 mg/kg p.o. AT7867 significantly inhibits the tumor growth in MES-SA xenografts or U87MG xenografts with T/C of 0.37 and 0.51, respectively. Synonyms: AT-7867 dihydrochloride; AT 7867 dihydrochloride. Grade: >98%. CAS No. 1431697-86-7. Molecular formula: C20H22Cl3N3. Mole weight: 410.77. |  |
| AT791 | AT791 is a potent and orally bioavailable TLR7 and TLR9 inhibitor. AT791 inhibits TLR7 and 9 signaling in a variety of human and mouse cell types and inhibits DNA-TLR9 interaction in vitro[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1219962-49-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-124603. |  |
| AT-9010 | AT-9010 is a potent inhibitor of NiRAN which is a function essential for viral replication. AT-9010 can inhibit SARS-CoV-2 replication. Synonyms: (2'R)-2'-Deoxy-2'-fluoro-2'-methylguanosine 5'-(tetrahydrogen triphosphate). Grade: >98%. CAS No. 1261253-79-5. Molecular formula: C11H17FN5O13P3. Mole weight: 539.20. | |
| AT-9010 tetrasodium | AT-9010 tetrasodium can inhibit SARS-CoV-2 replication. Synonyms: AT-9010. Grade: ≥98% by HPLC. CAS No. 1621884-18-1. Molecular formula: C11H13FN5Na4O13P3. Mole weight: 627.13. | |
| AT-9010 triethylamine | The active triphosphate metabolite AT-9010 can inhibit SARS-CoV-2 replication. Synonyms: UNII-IR49Q7E87C triethylamine. Grade: ≥98% (HPLC). CAS No. 2648089-95-4. Molecular formula: C35H77FN9O13P3. Mole weight: 943.96. | |
| 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. Synonyms: AT9283; AT 9283; AT-9283. Grade:>98%. CAS No. 896466-04-9. Molecular formula: C19H23N7O2. Mole weight: 381.43. | |
| 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. | |
| AT-9283 L-lactate | AT9283 is a multikinase inhibitor, is also a small-molecule inhibitor of several kinases with potential antineoplastic activity. AT9283 binds to and inhibits Aurora kinases A and B, JAK2 (Janus kinase 2) and the kinase BCR-ABL, which may result in the inhibition of cellular division and proliferation and the induction of apoptosis in tumor cells that overexpress these kinases. Synonyms: AT 9283; AT9283. CAS No. 896466-76-5. Molecular formula: C19H23N7O2. Mole weight: 471.52. | |
| 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. | |
| 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 |
| Ataciguat | Ataciguat, formerly referred to as HMR-1766, a novel anthranilic acid derivative, is a potent guanylate cyclase activator. Ataciguat has potential to treat diseases associated with increased vascular tone combined with enhanced ROS production. Uses: Ataciguat, formerly referred to as hmr-1766, a novel anthranilic acid derivative, belongs to a new structural class of sgc activators capable of activating the oxidized form of sgc. ataciguat has been shown to improve endothelial function and to reduce p. Synonyms: HMR-1766; HMR 1766; HMR1766; Ataciguat; 5-Chloro-2-[[(5-chloro-2-thienyl)sulfonyl]amino]-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide; Ataciguat; HMR 1766. Grade: >98%. CAS No. 254877-67-3. Molecular formula: C21H19Cl2N3O6S3. Mole weight: 576.5. | |
| 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). Synonyms: 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). Grade: >98%. | |
| Atagabalin | Atagabalin, also referred to PD-0200,390, is a gabamimetic agent developed as a treatment for insomnia but was discontinued following unsatisfactory trial results. Synonyms: 2-[(3S,4S)-1-(aminomethyl)-3,4-dimethylcyclopentyl]acetic acid; (1-aminomethyl-3,4-dimethylcyclopentyl)acetic acid; PD 0200390; PD-0200390; PD0200390. Grade: >98%. CAS No. 223445-75-8. Molecular formula: C10H19NO2. Mole weight: 185.267. | |
| 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 | Ataluren is an investigational new drug designed to enable the formation of a functioning protein in patients with genetic disorders due to a nonsense mutation. Ataluren is currently being investigated for use in patients with nonsense mutation Duchenne/Becker muscular dystrophy (nmDBMD) and cystic fibrosis (nmCF). Synonyms: PTC124; PTC-124; PTC 124. Grade: 0.98. CAS No. 775304-57-9. Molecular formula: C15H9FN2O3. Mole weight: 284.246. | |
| Ataluren-[d4] | Ataluren-[d4] is a labelled Ataluren. Ataluren is a medication used for the treatment of Duchenne muscular dystrophynonsense caused by nonsense mutation (nmDMD). Synonyms: 3-(5-(2-Fluorophenyl-3,4,5,6-d4)-1,2,4-oxadiazol-3-yl)benzoic acid; Ataluren-D4; 3-[5-(6-Fluorophenyl-2,3,4,5-d4)-1,2,4-oxadiazol-3-yl]benzoic acid; PTC124-d4. Grade: >95%. CAS No. 1922064-61-6. Molecular formula: C15H5D4FN2O3. Mole weight: 288.27. | |
| 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. | |
| Atamestane | Atamestane is a synthetic steroidal substance with antineoplastic activity. Atamestane binds irreversibly to and inhibits the enzyme aromatase, thereby blocking the conversion of cholesterol to pregnenolone and the peripheral aromatization of androgenic precursors into estrogens. Uses: Enzyme inhibitors. Synonyms: Atamestanum; Atamestano; Biomed-777; Biomed 777; Biomed777; CCRIS 6528; CCRIS6528; CCRIS-6528; SH-489; SH 489; SH489. CAS No. 96301-34-7. Molecular formula: C20H26O2. Mole weight: 298.43. | |
| Ataquimast | Ataquimast is used in curing advanced receptor-positive breast cancer. Ataquimast inhibits IL-5 secretion along with that of TNF-a, IL-4 and GM-CSF from human cells. Synonyms: 1-Ethyl-3-(methylamino) 2(1H)-quinoxalinone. CAS No. 182316-31-0. Molecular formula: C11H13N3O. Mole weight: 203.24. | |
| 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. Synonyms: 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. Grade: 0.98. CAS No. 198904-31-3. Molecular formula: C38H52N6O7. Mole weight: 704.869. | |
| 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 (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 | 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 | 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 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-[d6] | Atazanavir-[d6] is the labelled analogue of 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. Synonyms: Atazanavir D6; (3S,8S,9S,12S)-12-Bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-2,5,6,10,13-Pentaazatetradecanedioic Acid 14-di(methyl-d3) Ester. Grade: ≥98%; ≥99% atom D. CAS No. 1092540-50-5. Molecular formula: C38H46D6N6O7. Mole weight: 710.89. | |
| Atazanavir Di-tert-butyl Analog | An impurity of Atazanavir. Synonyms: Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir. Grade: > 95%. CAS No. 198904-86-8. Molecular formula: C32H42N4O5. Mole weight: 562.72. | |
| 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 Hydrazine Analog Trihydrochloride | An intermediate for the synthesis of Atazanavir and the preparation of some peptide analogs. Synonyms: Des-N-(methoxycarbonyl)-L-tert-leucine Atazanavir Trihydrochloride. Grade: > 95%. CAS No. 198904-87-9. Molecular formula: C22H26N4O. 3 HCl. Mole weight: 362.48 3 36.46. | |
| Atazanavir Impurity 1 | An epimeric impurity of Atazanavir. Synonyms: (3S,8R,9S,12S)-3,12-Bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-,2,5,6,10,13-pentaazatetradecanedioic Acid 1,14-Dimethyl Ester. Grade: > 95%. CAS No. 1292296-09-3. Molecular formula: C38H52N6O7. Mole weight: 704.87. | |
| 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 | An impurity of Atazanavir. Atazanavir is a novel and potent azapeptide protease inhibitor that specifically inhibits the human immunodeficiency virus type 1 (HIV-1) protease enzyme. Synonyms: 4-O-[4,6-O-[4-(pyridin-2-yl)benzylidene]-β-D-galactopyranosyl]-β-D-glucopyranoside. Grade: >95%. Molecular formula: C24H29NO11. Mole weight: 507.50. | |
| 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 B | An impurity of Atazanavir. Synonyms: 1-Boc-2-[4-(2-pyridinyl)benzylidene]hydrazine. Grade: > 95%. CAS No. 198904-85-7. Molecular formula: C17H21N3O2. Mole weight: 299.38. | |
| Atazanavir Impurity C | An impurity of Atazanavir. Synonyms: (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. Grade: > 95%. CAS No. 98760-08-8. Molecular formula: C15H21NO3. Mole weight: 263.34. | |
| Atazanavir related compound A | An impurity of Atazanavir. Synonyms: N-(Methoxycarbonyl)-L-tert-leucine. Grade: > 95%. CAS No. 162537-11-3. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 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 R,S,S,R-Diastereomer | An impurity of Atazanavir. Synonyms: (3R,8S,9S,12R)-Atazanavir. Grade: > 95%. CAS No. 1292296-11-7. Molecular formula: C38H52N6O7. Mole weight: 704.87. | |
| Atazanavir R,S,S,S-diastereomer | An impurity of Atazanavir. Synonyms: (3R,8S,9S,12S)-Atazanavir. Grade: > 95%. CAS No. 1332981-14-2. Molecular formula: C38H52N6O7. Mole weight: 704.87. | |
| Atazanavir S,S,R,S-Diastereomer | An impurity of Atazanavir. Synonyms: (3R,8R,9S,12R)-Atazanavir. Grade: > 95%. CAS No. 1292296-10-6. Molecular formula: C38H52N6O7. Mole weight: 704.87. | |
| Atazanavir S,S,S,R-diastereomer | An impurity of Atazanavir. Synonyms: (3S,8S,9S,12R)-Atazanavir. Grade: > 95%. CAS No. 1332981-16-4. Molecular formula: C38H52N6O7. Mole weight: 704.87. | |
| Atazanavir sulfate | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C38H52N6O7 ยท H2SO4. CAS No. 229975-97-7. Prepack ID 24906497-100mg. Molecular Weight 802.93. See USA prepack pricing. | |
| 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 |
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