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| Product | Description | |
|---|---|---|
| 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 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral moleculesenzyme activators, inhibitors & substrates. Alternative Names: BMS 232632, 1,14-Dimethyl (3S,8S,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-pentaazatetradecanedioate, Atazanavir, CGP 73547,2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, 1,14-dimethyl ester, (3S,8S,9S,12S)-, 2,5,6,10,13-Pentaazatetradecanedioic acid, 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)- (9CI), 2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, dimethyl ester, [3S-(3R*,8R*,9R*,12R*)]-, Reyataz. |  |
| 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 3CL pro inhibitor with an IC 50 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. Group: Natural products. Alternative Names: BMS-232632. CAS No. 198904-31-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17367. |  |
| 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092540-50-5. Molecular formula: C38H46D6N6O7. Mole weight: 710.91. Catalog: APB1092540505. | |
| 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 F (Atazanavir R,S,S,S-Diastereomer) | Atazanavir EP Impurity F (Atazanavir R,S,S,S-Diastereomer). Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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 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 20 | Atazanavir Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102123-74-0. Molecular formula: C15H20ClNO3. Mole weight: 297.78. Catalog: APB102123740. | |
| 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 6 | Atazanavir Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1006868-81-0. Molecular formula: C32H42N4O5. Mole weight: 562.71. Catalog: APB1006868810. | |
| Atazanavir Impurity 8 | Atazanavir Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1028634-76-5. Molecular formula: C36H50N6O5. Mole weight: 646.83. Catalog: APB1028634765. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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 |
| Atazanavir sulfate | Atazanavir (BMS-232632) sulfate is a highly selective and orally active HIV-1 protease inhibitor. Atazanavir sulfate is a substrate and inhibitor of CYP3A4 , and an inhibitor of P-glycoprotein (P-gp). Atazanavir sulfate is also a SARS-CoV 3CL pro inhibitor with an IC 50 of 3.49 μM. Atazanavir sulfate inhibits cardiac fibrosis, hyperlipidemia and induces malignant glioma death [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Natural products. Alternative Names: BMS-232632 sulfate. CAS No. 229975-97-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17367A. | |
| 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 is a HIV protease inhibitor with Ki of 2.66 nM. It is an antiretroviral drug of the protease inhibitor (PI) class. Like other antiretrovirals, it is used to treat infection of human immunodeficiency virus. Uses: Hiv protease inhibitors. Synonyms: BMS-232632; BMS 232632; BMS232632; Reyataz. Grade: >98%. CAS No. 229975-97-7. Molecular formula: C38H52N6O7.H2SO4. Mole weight: 802.93. | |
| Atazanavir System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| ATB107 hydrochloride | ATB107 hydrochloride is a hydrochloride form of ATB107 that inhibits indole-3-glycerol phosphate synthase (IGPS) with a KD of 3 μM. Grade: >98.0%. Molecular formula: C21H29ClN8. Mole weight: 428.96. | |
| 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%. Group: other glass and ceramic materials. CAS No. 601494-52-4. Product ID: 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+). Molecular formula: 861.6g/mol. Mole weight: C37H30EuN6NaO8. 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=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. WPJHPWPASHGOEZ-UHFFFAOYSA-J. |  |
| ATC 0065 | ATC 0065. Group: Biochemicals. Grades: Purified. CAS No. 510732-84-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ATC0175 | ATC0175 is a potent, selective and orally active melanin-concentrating hormone 1 recepter antagonist with IC 50 s of 13.5, >10000 nM for MCH1R, MCH2R, respectively. ATC0175 shows antidepressant effects and anxiolytic effects in animal models. ATC0175 has the potential for the research of depression and/or anxiety disorders [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 510733-97-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107624. | |
| ATC 0175 hydrochloride | The hydrochloride salt form of ATC 0175, which has been found to be a MCHR1, SR-1A and SR-2B inhibitor and probably show anxiolytic and antidepressant activities. Synonyms: ATC0175; ATC-0175; ATC 0175. N-[cis-4-[[4-(Dimethylamino)-2-quinazolinyl]amino]cyclohexyl]-3,4-difluorobenzamide hydrochloride. Grade: ≥98% by HPLC. CAS No. 510733-97-8. Molecular formula: C23H25F2N5O.HCl. Mole weight: 461.94. | |
| ATC 0175 hydrochloride | ATC 0175 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 510733-97-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Atemisinic Aldehyde Impurity (Artemisinin) | Atemisinic Aldehyde Impurity (Artemisinin). Uses: For analytical and research use. Group: Impurity standards. CAS No. 125276-60-0. Molecular formula: C15H22O. Mole weight: 218.34. Catalog: APB125276600. | |
| Atenolol | Atenolol ((RS)-Atenolol) is a cardioselective β1-adrenergic receptor blocker, with a K i 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. Group: Signaling pathways. Alternative Names: (RS)-Atenolol. CAS No. 29122-68-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-17498. | |
| 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 (4- [2-Hydroxy-3- [ (1-methyl-ethyl) amino] propoxyl] benzeneacetamide, ICI-66082, Atehexal, Atenol, Cuxanorm, Uniloc) | Cardioselective b-adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic (class II). Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methyl-ethyl) amino] propoxyl] benzeneacetamide; ICI-66082; Atehexal; Atenol; Cuxanorm; Uniloc. Grades: Highly Purified. CAS No. 29122-68-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Atenolol beta-D-Glucuronide | Atenolol beta-D-Glucuronide is an impurity of Atenolol, which is a cardioselective β-adrenergic blocker. Synonyms: Atenolol β-D-Glucuronide; (R,S)-Atenolol O-β-D-glucuronide. CAS No. 889359-84-6. Molecular formula: C20H30N2O9. Mole weight: 442.47. | |
| Atenolol-d7 | analytical standard. Group: Chemical class. | |
| Atenolol-d7 | Atenolol-d 7 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. Group: Isotope-labeled compounds. Alternative Names: (RS)-Atenolol-d7. CAS No. 1202864-50-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-17498S. | |
| Atenolol-[d7] | Atenolol-[d7] is the labelled analogue of Atenolol, which is a selective Cardioselective β-adrenergic blocker. Synonyms: Atenolol-d7; 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxyl]benzeneacetamide; 2-[p-[2-Hydroxy-3-(isopropylamino-d7)propoxy]phenyl]acetamide; (RS)-Atenolol-d7; (+/-)-Atenolol-d7; Atehexal-d7; Atenol-d7; Cuxanorm-d7; Myocord-d7; Normalol-d7; Normiten-d7; Uniloc-d7; Vericordin-d7; Wesipin-d7; Xaten-d7; dl-Atenolol-d7. Grade: ≥95%; ≥99% atom D. CAS No. 1202864-50-3. Molecular formula: C14H15D7N2O3. Mole weight: 273.39. | |
| Atenolol-d7 (4- [2-Hydroxy-3- [ (1-methyl-ethyl-d7) amino] propoxyl] benzeneacetamide, ICI-66082-d7, Atehexal-d7, Atenol-d7, Cuxanorm-d7, Uniloc-d7) | Cardioselective b-adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic (class II). Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methyl-ethyl-d7) amino] propoxyl] benzeneacetamide; ICI-66082-d7; Atehexal-d7; Atenol-d7; Cuxanorm-d7; Uniloc-d7. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atenolol EP Impurity A | Atenolol EP Impurity A is used as an intermediate for the synthesis of Atenolol, which is a β-blocker and used to treat hypertension, angina and arrhythmia. It is a process impurity for Atenolol. Synonyms: 4-Hydroxybenzeneacetamide; (p-Hydroxyphenyl)acetamide; 2-(4-Hydroxyphenyl)acetamide; p-(Carbamoylmethyl)phenol; Atenolol USP Related Compound A; Atenolol Related Compound A. Grade: > 95%. CAS No. 17194-82-0. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| Atenolol EP Impurity B | Atenolol EP Impurity B is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 4-(2,3-dihydroxypropoxy)phenyl acetamide; Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-; Des(isopropylaMino) Atenolol Diol; Atenolol USP Related Compound B; Atenolol Related Compound B. Grade: > 95%. CAS No. 61698-76-8. Molecular formula: C11H15NO4. Mole weight: 225.24. | |
| Atenolol EP Impurity D | Atenolol EP Impurity D is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 2-[4-[(2RS)-3-Chloro-2-hydroxypropoxy]phenyl]acetamide; 4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide. Grade: > 95%. CAS No. 115538-83-5. Molecular formula: C11H14ClNO3. Mole weight: 243.69. | |
| Atenolol EP Impurity E | Atenolol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. 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 E | Atenolol EP Impurity E is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: Atenolol USP Related Compound E; Atenolol Related Compound E; 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide. Grade: > 95%. CAS No. 141650-31-9. Molecular formula: C19H22N2O5. Mole weight: 358.40. | |
| Atenolol EP Impurity F | Atenolol EP Impurity F is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide; 2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetamide; Atenolol USP Related Compound F; Atenolol Related Compound F. Grade: > 95%. CAS No. 87619-83-8. Molecular formula: C25H35N3O6. Mole weight: 473.57. | |
| Atenolol EP Impurity G | Atenolol EP Impurity G is the acidic inactive metabolite of Metoprolol and is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: Atenolol USP Related Compound G; Atenolol Related Compound G; Metoprolol Acid; 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetic Acid; 4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetic Acid; 4-(3-Isopropylamino-2-hydroxypropoxy)benzeneacetic acid. Grade: > 95%. CAS No. 56392-14-4. Molecular formula: C14H21NO4. Mole weight: 267.33. | |
| Atenolol EP Impurity H | Atenolol EP Impurity H is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile; [p-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetonitrile; 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetonitrile; Atenolol related compound B. Grade: > 95%. CAS No. 29277-73-4. Molecular formula: C14H20N2O2. Mole weight: 248.33. | |
| Atenolol EP Impurity J | Atenolol EP Impurity J is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 4-(3-amino-2-hydroxypropoxy)phenylacetamide. CAS No. 81346-71-6. Molecular formula: C11H16N2O3. Mole weight: 224.26. | |
| Atenolol impurity C | Atenolol impurity C is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 4-(Oxiranylmethoxy)benzeneacetamide; 2-(4-Oxiranylmethoxy-phenyl)-acetamide; 4-(2,3-Epoxypropoxy)phenylacetamide; 1,2,3,4-Tetrahydro-4-oxacarbazole; p-(2,3-Epoxypropyloxy)phenylacetamide. Grade: > 95%. CAS No. 29122-69-8. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| Atenolol Powder USP | Atenolol Powder USP. |  CA, FL & NJ |
| Atenolol (Standard) | Atenolol (Standard) is the analytical standard of Atenolol. This product is intended for research and analytical applications. Atenolol ((RS)-Atenolol) is a cardioselective β1-adrenergic receptor blocker, with a K i 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. Group: Signaling pathways. Alternative Names: (RS)-Atenolol (Standard). CAS No. 29122-68-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17498R. | |
| a-Terpineol | a-Terpineol. Group: Biochemicals. Grades: Highly Purified. CAS No. 10482-56-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| a-Tetralol 98+% (GC) | a-Tetralol 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| a-Tetralone | a-Tetralone. Group: Biochemicals. Grades: Highly Purified. CAS No. 529-34-0. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| a-Tetrasaccharide-APE-KLH | a-Tetrasaccharide-APE-KLH. | |
| Atevirdine | Atevirdine is a potent non-nucleoside HIV-1 reverse transcriptase inhibitor. Atevirdine inhibits non-nucleoside reverse transcriptase that leads to viral multiplication [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 136816-75-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-15379. | |
| Atezolizumab | Atezolizumab Inhibitor. Uses: Scientific use. Product Category: T9902. CAS No. 1380723-44-3. |  |
| Atezolizumab | Atezolizumab (MPDL3280A) is a selective humanized monoclonal IgG1 antibody against programmed death ligand 1 ( PD-L1 ), used for cancer research. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MPDL3280A. CAS No. 1380723-44-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9904. | |
| ATF1, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| ATF-2 human | ?90% (SDS-PAGE), recombinant, expressed in E. coli, N-terminal maltose binding protein tagged, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| ATF3 inducer 1 | ATF3 inducer 1 is a potent ATF3 inducer. ATF3 inducer 1 increases the ATF3 protein and ATF3 mRNA expression. ATF3 inducer 1 shows anti-MetS activity in mouse[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3038756-30-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-151923. | |
| ATF4-IN-1 | ATF4-IN-1 (Compound 21) is an ATF4 inhibitor and also an eIF2B activator. ATF4-IN-1 can be used in research on neurodegenerative diseases[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2991057-76-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-158201. | |
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