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| Product | Description | |
|---|---|---|
| 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. Grades: >98%. CAS No. 223445-75-8. Molecular formula: C10H19NO2. Mole weight: 185.267. |  |
| Ataluren | Ataluren (PTC124) is an orally available CFTR-G542X nonsense allele inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PTC124. CAS No. 775304-57-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-14832. |  |
| 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. Grades: 0.98. CAS No. 775304-57-9. Molecular formula: C15H9FN2O3. Mole weight: 284.246. | |
| Ataluren impurities1 | Ataluren impurities1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 775304-03-5. Molecular Formula: C16H12N2O4. Mole Weight: 296.28. Catalog: APB775304035. |  |
| Ataluren impurities2 | Ataluren impurities2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H10N2O4. Mole Weight: 282.26. Catalog: APB10918. | |
| Ataluren impurities3 | Ataluren impurities3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 775304-56-8. Molecular Formula: C15H9FN2O3. Mole Weight: 284.25. Catalog: APB775304568. | |
| Ataluren impurities4 | Ataluren impurities4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H10N2O5. Mole Weight: 310.27. Catalog: APB10919. | |
| Ataluren impurities5 | Ataluren impurities5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H8ClFN2O3. Mole Weight: 318.69. Catalog: APB10920. | |
| Ataluren impurities6 | Ataluren impurities6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 775304-60-4. Molecular Formula: C16H11FN2O3. Mole Weight: 298.27. Catalog: APB775304604. | |
| 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 (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 | 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. 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. 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-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 Di-tert-butyl Analog | An impurity of Atazanavir. Synonyms: Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir. Grades: > 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. Group: Impurity standards. 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. Group: Impurity standards. Alternative Names: 4-(pyridin-2-yl)benzaldehyde. CAS No. 127406-56-8. Molecular Formula: C12H9NO. Mole Weight: 183.21. Catalog: APB127406568. | |
| Atazanavir EP Impurity D | Atazanavir EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. 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 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Grades: > 95%. CAS No. 198904-87-9. Molecular formula: C22H26N4O. 3 HCl. Mole weight: 362.48 3 36.46. | |
| Atazanavir impurity | Cas No. 127406-56-8. | |
| 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. Grades: > 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C32H42N4O5. Mole Weight: 562.71. Catalog: APB06775. | |
| Atazanavir Impurity 11 | Atazanavir Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H27N3O2. Mole Weight: 305.42. Catalog: APB06774. | |
| Atazanavir Impurity 12 | Atazanavir Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H19N3O2. Mole Weight: 297.36. Catalog: APB06776. | |
| Atazanavir Impurity 13 | Atazanavir Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H11N3. Mole Weight: 197.24. Catalog: APB06777. | |
| Atazanavir Impurity 14 | Atazanavir Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2307784-33-2. Molecular Formula: C12H19N3. Mole Weight: 205.31. Catalog: APB2307784332. | |
| Atazanavir Impurity 17 | Atazanavir Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98760-08-8. Molecular Formula: C15H21NO3. Mole Weight: 263.34. Catalog: APB98760088. | |
| Atazanavir Impurity 18 | Atazanavir Impurity 18. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 102123-74-0. Molecular Formula: C15H20ClNO3. Mole Weight: 297.78. Catalog: APB102123740. | |
| Atazanavir Impurity 21 | Atazanavir Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98737-29-2. Molecular Formula: C15H21NO3. Mole Weight: 263.34. Catalog: APB98737292. | |
| Atazanavir Impurity 22 | Atazanavir Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99113-35-6. Molecular Formula: C15H23NO4. Mole Weight: 281.35. Catalog: APB99113356. | |
| Atazanavir Impurity 23 | Atazanavir Impurity 23. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. 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 9 | Atazanavir Impurity 9. Uses: For analytical and research use. Group: Impurity standards. 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. Grades: > 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. Grades: > 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. Grades: > 95%. CAS No. 162537-11-3. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| Atazanavir R,S,S,R-Diastereomer | An impurity of Atazanavir. Synonyms: (3R,8S,9S,12R)-Atazanavir. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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 · 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. 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 | 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 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. Grades: >98%. CAS No. 229975-97-7. Molecular formula: C38H52N6O7.H2SO4. Mole weight: 802.93. | |
| Atazanavir (Sulfate) | Atazanavir (Sulfate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl ((5S,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 Sulfate. CAS No. 229975-97-7. Molecular Formula: C38H52N6O7·H2SO4. Mole Weight: 802.94. Catalog: APB229975977. | |
| Atazanavir Sulphate | 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-pentaazatetradecanedioic acid dimethyl ester, sulfate (1:1). CAS No. 198904-31-3. Product ID: 8-04390. Molecular formula: C38H52N6O7 H2SO4. Mole weight: 802.9. |  |
| ATB107 hydrochloride | ATB107 hydrochloride is a hydrochloride form of ATB107 that inhibits indole-3-glycerol phosphate synthase (IGPS) with a KD of 3 μM. Grades: >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 | ATC 0175 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 510733-97-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥98% by HPLC. CAS No. 510733-97-8. Molecular formula: C23H25F2N5O.HCl. Mole weight: 461.94. | |
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