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| Product | Description | |
|---|---|---|
| D-arginine dehydrogenase | Contains a non-covalent FAD cofactor. The enzyme, which has been isolated from the bacterium Pseudomonas aeruginosa PAO1, is a catabolic enzyme that is part of a two-enzyme complex involved in the racemization of D and L-arginine. The enzyme has a broad substrate range and can act on most D-amino acids with the exception of D-glutamate and D-aspartate. However, activity is maximal with D-arginine and D-lysine. Not active on glycine. Group: Enzymes. Synonyms: D-amino-acid:(acceptor) oxidoreductase (deaminating); D-amino-acid dehydrogenase; D-amino-acid:acceptor oxidoreductase (deaminating). Enzyme Commission Number: EC 1.4.99.6. CAS No. 37205-44-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1492; D-arginine dehydrogenase; EC 1.4.99.6; 37205-44-0; D-amino-acid:(acceptor) oxidoreductase (deaminating); D-amino-acid dehydrogenase; D-amino-acid:acceptor oxidoreductase (deaminating). Cat No: EXWM-1492. |  |
| D-(-)-Arginine hydrochloride | D-(-)-Arginine hydrochloride. Alternative Names: D-Arginine monohydrochlorid. CAS No. 627-75-8. Purity: >98.0%. Product ID: FFC-AR-627758. Molecular formula: C6H15ClN4O2. Mole weight: 210.66. IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| D-Arginine hydrochloride | D-Arginine hydrochloride. Synonyms: D-Arg-OH HCl; (R)-2-Amino-5-guanidinopentanoic acid hydrochloride. Grade: ≥ 99%. CAS No. 627-75-8. Molecular formula: C6H14N4O2·HCl. Mole weight: 210.66. |  |
| D-Arginine Hydrochloride, 99% | D-Arginine Hydrochloride, 99%. Group: Biochemicals. Alternative Names: D-Arg-OH·HCl; (R)-2-Amino-5-guanidinopentanoic acid hydrochloride. Grades: Highly Purified. CAS No. 627-75-8. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| D-Arginine methyl ester | D-Arginine methyl ester. Synonyms: D-Arginine, methyl ester. CAS No. 65160-70-5. Molecular formula: C7H16N4O2. Mole weight: 188.2. | |
| D-Arginine methyl ester dihydrochloride | D-Arginine methyl ester dihydrochloride. Group: Biochemicals. Alternative Names: D-Arg-OMe·2HCl. Grades: Highly Purified. CAS No. 78851-84-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Arginine methyl ester dihydrochloride | D-Arginine methyl ester dihydrochloride. Synonyms: D-Arg-OMe 2HCl; (R)-Methyl 2-amino-5-guanidinopentanoate dihydrochloride. Grade: ≥ 99% (HPLC). CAS No. 78851-84-0. Molecular formula: C7H16N4O2·2HCl. Mole weight: 261.20. | |
| D-Arginine methyl ester dihydrochloride 99+% (HPLC) | D-Arginine methyl ester dihydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Arginine monohydrochloride | 1g Pack Size. Group: Amino Acids. Formula: C6H14N4O2 · HCl. CAS No. 627-75-8. Prepack ID 90028516-1g. Molecular Weight 210.66. See USA prepack pricing. |  |
| D-Argininol | D-Argininol. Synonyms: H-D-Arg-ol. CAS No. 1313054-61-3. Molecular formula: C6H16N4O. Mole weight: 160.20. | |
| Darglitazone | Darglitazone (CP-86325), a thiazolidinedione, is a potent, selective, and orally active PPAR-γ agonist. Darglitazone is effective in controlling blood glucose and lipid metabolism, and can be used for type II diabetes research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CP-86325. CAS No. 141200-24-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-120160. |  |
| Darglitazone | Darglitazone is a thiazolidinedione (TZD) which is a proliferator-activated receptor γ (PPARγ) agonist. It increases the sensitivity of cells to insulin, stimulating insulin-induced PI3K activity at submicromolar concentrations by increasing the expression of the p85 subunit of PI3K. Synonyms: CP 86325. Grade: ≥95%. CAS No. 141200-24-0. Molecular formula: C23H20N2O4S. Mole weight: 420.5. | |
| Darglitazone sodium salt | Darglitazone sodium salt. Uses: For analytical and research use. CAS No. 149904-87-0. Mole weight: 442.46. Catalog: AP149904870. |  |
| Darifenacin | Darifenacin hydrobromide is an antispasmodic muscarinic antagonist, selective for blocking the M3 muscarinic acetylcholine receptor, which is primarily responsible for bladder muscle contractions. Darifenacin hydrobromide has 9 and 12-fold greater affinity for M3 compared to M1 and M5, respectively, and 59-fold greater affinity for M3 compared to both M2 and M4. Darifenacin is used clinically to treat urinary incontinence and overactive bladder syndrome. Uses: Muscarinic antagonists. Synonyms: UK-88525; UK 88525; UK88525. Grade: >98%. CAS No. 133099-04-4. Molecular formula: C28H30N2O2. Mole weight: 426.55. | |
| Darifenacin | Darifenacin (UK-88525) is a selective and orally active M3 muscarinic receptor (M3R) antagonist with a pKi of 8.9. Darifenacin binds >20-fold more specifically to M3R than to other muscarinic receptors. Darifenacin can be used in the study of urinary incontinence and other symptoms of overactive bladder. Darifenacin inhibits tumor growth in colorectal cancer cells and has anti-tumor effects[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UK-88525. CAS No. 133099-04-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0033. | |
| Darifenacin Carboxylic Acid Impurity | 2,3-Dihydro-5-benzofuranacetic Acid is a metabolite of Darifenacin. Synonyms: 2,3-Dihydro-5-benzofuranacetic Acid; (2,3-Dihydrobenzofuran-5-yl)acetic Acid; 2,3-Dihydrobenzofuran-5-acetic Acid; 2-(2,3-Dihydrobenzofuran-5-yl)acetic Acid. Grade: > 95%. CAS No. 69999-16-2. Molecular formula: C10H10O3. Mole weight: 178.18. | |
| Darifenacin-d5 | Darifenacin-d5 is a labelled Darifenacin. Darifenacin is a medication used for the treatment of overactive bladder. Grade: > 95%. Molecular formula: C28H25N2O2D5. Mole weight: 431.59. | |
| Darifenacin HBr | Darifenacin HBr. Group: Biochemicals. Alternative Names: (1-[2-(2,3-Dihydrobenzofuran-5-yl)ethyl]-3-pyrrolidinyl}-2,2-diphenylacetamide hydrobromide. Grades: Highly Purified. CAS No. 133099-07-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C28H30N2O2·HBr. US Biological Life Sciences. | Worldwide |
| Darifenacin hydrobromide | Darifenacin hydrobromide. CAS No. 133099-07-7. Product ID: ACM133099077. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Darifenacin hydrobromide | Darifenacin hydrobromide. CAS No. 13099-07-7. Purity: 96%. Product ID: ACM13099077. Molecular formula: C28H29BrN202. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Darifenacin hydrobromide | Darifenacin (UK-88525) hydrobromide is a selective and orally active M3 muscarinic receptor (M3R) antagonist with a pKi of 8.9. Darifenacin hydrobromide binds >20-fold more specifically to M3R than to other muscarinic receptors. Darifenacin hydrobromide can be used in the study of urinary incontinence and other symptoms of overactive bladder. Darifenacin hydrobromide inhibits tumor growth in colorectal cancer cells and has anti-tumor effects[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UK-88525 hydrobromide. CAS No. 133099-07-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0012. | |
| Darifenacin Hydrobromide | Darifenacin exerts non-parallel rightward displacement of the agonist curve and also significant depression of the maximum response (+)-cis-Dioxolane produced concentration-dependent contraction of the isolated bladder of rat. Uses: Muscarinic antagonists. Synonyms: (3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetamide Hydrobromide; Enablex; Emselex; (S)-2-(1-(2-(2,3-dihydrobenzofuran-5-yl)ethyl)pyrrolidin-3-yl)-2,2-diphenylacetamide hydrobromide. Grade: >98%. CAS No. 133099-07-7. Molecular formula: C28H30N2O2.HBr. Mole weight: 507.46. | |
| Darifenacin Hydrobromide | Used as a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Alternative Names: (3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α-α-diphenyl-3-pyrrolidineacetamide Hydrobromide; Enablex; Emselex. Grades: Highly Purified. CAS No. 133099-07-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Darifenacin Impurity 1 | Darifenacin Impurity 1. Uses: For analytical and research use. Molecular formula: C47H50N4O3. Mole weight: 718.94. Catalog: APB11984. | |
| Darifenacin Impurity A | 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid is an impurity of Darifenacin, a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Synonyms: 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid. Grade: > 95%. CAS No. 1048979-16-3. Molecular formula: C28H29NO3. Mole weight: 427.53. | |
| Darifenacin Impurity E | 4-[2-di-[2-(2,3-Dihydrobenzofuran-4-yl)ethyl]aminoethyl)-3,3-diphenylpyrolidine-2-one is a cyclic amide impurity of Darifenacin, a medication used to treat urinary incontinence. Synonyms: 4-[2-di-[2-(2,3-Dihydrobenzofuran-4-yl)ethyl]aminoethyl)-3,3-diphenylpyrolidine-2-one; Darifenacin Cyclic Amide. Grade: > 95%. CAS No. 1797983-04-0. Molecular formula: C38H40N2O3. Mole weight: 572.74. | |
| Darifenacin Morpholine Amide Impurity | Darifenacin Morpholine Amide Impurity is an impurity of Darifenacin Morpholine Amide, a medication used for the therapy of overactive bladder syndrome. Synonyms: 2-(2,3-dihydrobenzofuran-5-yl)-1-Morpholinoethanethione. Grade: > 95%. CAS No. 97483-11-9. Molecular formula: C14H17NO2S. Mole weight: 263.36. | |
| Darifenacin N-Oxide | Darifenacin N-Oxide is an impurity of Darifenacin, a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Synonyms: Darifenacin Impurity C. Grade: > 95%. CAS No. 1391080-40-2. Molecular formula: C28H30N2O3. Mole weight: 442.55. | |
| Darifenacin Pyrrolidinium Dimer Impurity | An impurity of Darifenacin. Darifenacin is a selective muscarinic receptor antagonist used primarily to treat symptoms of overactive bladder, including urge urinary incontinence, urgency, and frequency. Synonyms: Pyrrolidinium, 3-(2-amino-2-oxo-1,1-diphenylethyl)-1,1-bis[2-(2,3-dihydro-5-benzofuranyl)ethyl]-, bromide (1:1), (3S)-; (3S)-3-(2-Amino-2-oxo-1,1-diphenylethyl)-1,1-bis[2-(2,3-dihydro-5-benzofuranyl)ethyl]pyrrolidinium bromide; (S)-3-(2-Amino-2-oxo-1,1-diphenylethyl)-1,1-bis(2-(2,3-dihydrobenzofuran-5-yl)ethyl)pyrrolidin-1-ium bromide; Darifenacin Impurity D; Darifenacin Pyrrolidinium Dimer. Grade: ≥95%. CAS No. 1396968-57-2. Molecular formula: C38H41BrN2O3. Mole weight: 653.66. | |
| Darigabat | Darigabat (PF-06372865) is an orally active, α2/α3/α5 subtype-selective GABAA positive allosteric modulator (PAM). Darigabat is a high affinity ligand at GABAA receptors containing α1/α2/α3/α5 subunits (Kis of 2.9 nM, 21 nM, 134 nM for α2, α1 PAM, α2 PAM, respectively), with low affinity for α4/α6 subunits. Darigabat can across the blood-brain barrier (BBB). Darigabat has anxiolytic activity and has the potential for epilepsy[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-06372865; CVL-865. CAS No. 1614245-70-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120874. | |
| Darinaparsin | Darinaparsin is a small-molecule organic arsenical with potential antineoplastic activity. Although the exact mechanism of action is unclear, darinaparsin, a highly toxic metabolic intermediate of inorganic arsenicals (iAs) that occurs in vivo, appears to generate volatile cytotoxic arsenic compounds when glutathione (GSH) concentrations are low. The arsenic compounds generated from darinaparsin disrupt mitochondrial bioenergetics, producing reactive oxygen species (ROS) and inducing ROS-mediated tumor cell apoptosis; in addition, this agent or its byproducts may initiate cell death by interrupting the G2/M phase of the cell cycle and may exhibit antiangiogenic effects. Compared to inorganic arsenic compounds such as arsenic trioxide (As2O3), darinaparsin appears to exhibit a wide therapeutic window. Synonyms: ZIO 101; ZIO101; ZIO-101; SP-02; SP 02; SP02; Zinapar; L-γ-Glutamyl-S-(dimethylarsino)-L-cysteinyl-glycine. CAS No. 69819-86-9. Molecular formula: C12H22AsN3O6S. Mole weight: 411.31. | |
| Darizmetinib | Darizmetinib (HRX-0215) is an orally active, potent and selective inhibitor of mitogen-activated protein kinase kinase 4 (MKK4). Darizmetinib leads to enhancement of the MKK7 and JNK1 signaling pathways, thereby activating the transcription factors ATF2 and ELK1, promoting cell proliferation and liver regeneration. Darizmetinib is promising for research of preventing liver failure after extensive oncological liver resections or transplantation of small liver grafts[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HRX-0215. CAS No. 2369583-33-3. 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-152860. | |
| Darlucin A | Darlucin is a diisocyanid compound produced by Darluca filum. Darlucin A has antibacterial and fungi activity, and weak cytotoxicity. CAS No. 162341-15-3. Molecular formula: C19H16N2O3. Mole weight: 320.34. | |
| Darlucin B | Darlucin is a diisocyanid compound produced by Darluca filum. Darlucin B has antibacterial and fungi activity, and weak cytotoxicity. CAS No. 162341-16-4. Molecular formula: C19H20N2O3. Mole weight: 324.37. | |
| Darodipine | Darodipine, also known as PY 108-068, is an antagonist of calcium channel. Synonyms: diethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate; darodipine; PY-108068; PY108068; PY108068; PY108-068; PY-108-068; PY 108-068; Darodipine. CAS No. 72803-02-2. Molecular formula: C19H21N3O5. Mole weight: 371.39. | |
| Darolutamide | Darolutamide. Uses: For analytical and research use. Alternative Names: N-((S)-1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-5-(1-hydroxyethyl)-1H-pyrazole-3-carboxamide. CAS No. 1297538-32-9. Molecular formula: C19H19ClN6O2. Mole weight: 398.85. Catalog: APB1297538329. | |
| Darolutamide | Darolutamide (ODM-201) is an orally active competitive androgen receptor (AR) antagonist. Darolutamide has a Ki of 11 nM for rat wild-type AR (wtAR) and IC50 of 26 nM for human wild-type AR (hAR)-mediated transcriptional activation[1]. Darolutamide inhibits testosterone-induced AR nuclear translocation and transcriptional activation[1]. Darolutamide exerts selective effects on AR-positive cells by inhibiting AR-dependent signaling pathways, and its active metabolite retains full antagonistic activity against AR mutants[1]. Darolutamide can be used for the research of prostate cancer, including androgen receptor-dependent prostate cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ODM-201; BAY-1841788. CAS No. 1297538-32-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16985. | |
| Darolutamide Impurity 1 | Darolutamide Impurity 1. Uses: For analytical and research use. Alternative Names: 2-chloro-4-(1H-pyrazol-3-yl)benzonitrile. CAS No. 1297537-37-1. Molecular formula: C10H6ClN3. Mole weight: 203.63. Catalog: APB1297537371. | |
| Darolutamide Impurity 2 | Darolutamide Impurity 2. Uses: For analytical and research use. Alternative Names: (S)-5-acetyl-N-(1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-1H-pyrazole-3-carboxamide. CAS No. 1297537-33-7. Molecular formula: C19H17ClN6O2. Mole weight: 396.83. Catalog: APB1297537337. | |
| Darolutamide Impurity 3 | Darolutamide Impurity 3. Uses: For analytical and research use. Alternative Names: (S)-tert-butyl (1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)carbamate. CAS No. 2415967-06-3. Molecular formula: C18H21ClN4O2. Mole weight: 360.84. Catalog: APB2415967063. | |
| Darolutamide Impurity 4 | Darolutamide Impurity 4. Uses: For analytical and research use. Alternative Names: N-((R)-1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-5-(1-hydroxyethyl)-1H-pyrazole-3-carboxamide. CAS No. 2407645-49-0. Molecular formula: C19H19ClN6O2. Mole weight: 398.85. Catalog: APB2407645490. | |
| Darolutamide Impurity 6 | Darolutamide Impurity 6. Uses: For analytical and research use. Alternative Names: 2-chloro-4-(1-nitroso-1H-pyrazol-3-yl)benzonitrile. Molecular formula: C10H5ClN4O. Mole weight: 232.63. Catalog: APB05100. | |
| Darolutamide Impurity 7 | Darolutamide Impurity 7. Uses: For analytical and research use. Alternative Names: 5-acetyl-1-nitroso-1H-pyrazole-3-carboxylic acid. Molecular formula: C6H5N3O4. Mole weight: 183.12. Catalog: APB05099. | |
| Darovasertib | Darovasertib (LXS196) is a potent, selective and orally active protein kinase C (PKC) inhibitor, with IC50 values of 1.9 nM, 0.4 nM and 3.1 μM for PKCα, PKCθ and GSK3β, respectively. Darovasertib has the potential for uveal melanoma research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LXS196; IDE196. CAS No. 1874276-76-2. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101569. | |
| Dartanol | Dartanol. CAS No. 28219-61-6. VIGON Item # 504110. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Darunavir | Darunavir (TMC114), an orally active next generation HIV protease inhibitor, has a similar antiviral activity against the mutant and the wild-type viruses. Darunavir (TMC114) is potent against laboratory HIV-1 strains and primary clinical isolates (IC50 = 0.003 μM; IC90 = 0.009 μM) with minimal cytotoxicity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TMC114; UIC-94017. CAS No. 206361-99-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-17040. | |
| Darunavir | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C27H37N3O7S. CAS No. 206361-99-1. Prepack ID 90027035-25mg. Molecular Weight 547.66. See USA prepack pricing. | |
| Darunavir | Darunavir is a second generation protease inhibitor that targets the HIV-1 protease. It demonstrates extremely potent activity against the infectivity and replication of various strains of HIV-1, including several that are resistant to first generation protease inhibitors (IC50s = 3-30 nM). Darunavir has been reported to inhibit both cell-free diffusion and cell-to-cell spread of HIV-1 with IC50 values of 2.5 and 2.8 nM, respectively. Uses: Hiv protease inhibitors. Synonyms: TMC-114; TMC 114; TMC114; Prezista. Grade: ≥98%. CAS No. 206361-99-1. Molecular formula: C27H37N3O7S. Mole weight: 547.67. | |
| Darunavir-[d9] | Darunavir-[d9] is a labelled Darunavir. Darunavir is an antiretroviral medication for the prevention of HIV/AIDS. Synonyms: Darunavir D9. Grade: 95% by HPLC; 95% atom D. CAS No. 1133378-37-6. Molecular formula: C27H28D9N3O7S. Mole weight: 556.72. | |
| Darunavir Ethanolate | Darunavir Ethanolate is a nonpeptidic HIV protease inhibitor, used to treat HIV infection. Uses: Hiv protease inhibitors. Synonyms: Phosphonoformate. Grade: >98%. CAS No. 635728-49-3. Molecular formula: C27H37N3O7S·C2H5OH. Mole weight: 593.73. | |
| Darunavir Ethanolate | Darunavir Ethanolate. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -3-[[ (4-aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid (3R, 3aS, 6aR)Hexahydrofuro[2, 3-b]furan-3-yl Ester compd. with Ethanol. Grades: Highly Purified. CAS No. 635728-49-3. Pack Sizes: 5mg. Molecular Formula: C29H43N3O8S, Molecular Weight: 593.73. US Biological Life Sciences. | Worldwide |
| Darunavir impurity 10 | Darunavir impurity 10. Uses: For analytical and research use. CAS No. 799241-86-4. Molecular formula: C11H13NO7. Mole weight: 271.23. Catalog: APB799241864. | |
| Darunavir impurity 11 | Darunavir impurity 11. Uses: For analytical and research use. CAS No. 866594-61-8. Molecular formula: C7H10O4. Mole weight: 158.15. Catalog: APB866594618. | |
| Darunavir impurity 12 | Darunavir impurity 12. Uses: For analytical and research use. CAS No. 1932353-11-1. Molecular formula: C7H10O4. Mole weight: 158.15. Catalog: APB1932353111. | |
| Darunavir impurity 13 | Darunavir impurity 13. Uses: For analytical and research use. CAS No. 156928-10-8. Molecular formula: C6H10O3. Mole weight: 130.14. Catalog: APB156928108. | |
| Darunavir impurity 14 | Darunavir impurity 14. Uses: For analytical and research use. CAS No. 252873-50-0. Molecular formula: C6H10O3. Mole weight: 130.14. Catalog: APB252873500. | |
| Darunavir impurity 15 | Darunavir impurity 15. Uses: For analytical and research use. CAS No. 2307745-62-4. Molecular formula: C34H53N3O6. Mole weight: 599.81. Catalog: APB2307745624. | |
| Darunavir impurity 16 | Darunavir impurity 16. Uses: For analytical and research use. CAS No. 2173101-59-0. Molecular formula: C34H53N3O6. Mole weight: 599.81. Catalog: APB2173101590. | |
| Darunavir impurity 17 | Darunavir impurity 17. Uses: For analytical and research use. CAS No. 192800-79-6. Molecular formula: C20H29N3O3S. Mole weight: 391.53. Catalog: APB192800796. | |
| Darunavir impurity 18 | Darunavir impurity 18. Uses: For analytical and research use. CAS No. 1402142-62-4. Molecular formula: C20H29N3O3S. Mole weight: 391.53. Catalog: APB1402142624. | |
| Darunavir impurity 19 | Darunavir impurity 19. Uses: For analytical and research use. CAS No. 1932330-83-0. Molecular formula: C7H10O4. Mole weight: 158.15. Catalog: APB1932330830. | |
| Darunavir impurity 2 | Darunavir impurity 2. Uses: For analytical and research use. Molecular formula: C26H35N3O7S. Mole weight: 533.64. Catalog: APB07645. | |
| Darunavir Impurity 2 | Darunavir Impurity 2. Uses: For analytical and research use. Alternative Names: methyl ((2S,3R)-4-(4-amino-N-isobutylphenylsulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamate. CAS No. 1526916-57-3. Molecular formula: C22H31N3O5S. Mole weight: 449.56. Catalog: APB1526916573. | |
| Darunavir impurity 20 | Darunavir impurity 20. Uses: For analytical and research use. CAS No. 1546918-97-1. Molecular formula: C34H45N3O11S. Mole weight: 703.8. Catalog: APB1546918971. | |
| Darunavir impurity 3 | Darunavir impurity 3. Uses: For analytical and research use. CAS No. 1402142-63-5. Molecular formula: C27H37N3O7S. Mole weight: 547.67. Catalog: APB1402142635. | |
| Darunavir Impurity 3 | Darunavir Impurity 3. Uses: For analytical and research use. Alternative Names: 4-amino-N-((2S,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide. Molecular formula: C20H29N3O3S. Mole weight: 391.53. Catalog: APB05191. | |
| Darunavir impurity 4 | Darunavir impurity 4. Uses: For analytical and research use. CAS No. 1546918-95-9. Molecular formula: C27H37N3O7S. Mole weight: 547.67. Catalog: APB1546918959. | |
| Darunavir impurity 5 | Darunavir impurity 5. Uses: For analytical and research use. CAS No. 850141-19-4. Molecular formula: C27H37N3O7S. Mole weight: 547.67. Catalog: APB850141194. | |
| Darunavir impurity 6 | Darunavir impurity 6. Uses: For analytical and research use. CAS No. 313682-97-2. Molecular formula: C27H37N3O8S. Mole weight: 563.67. Catalog: APB313682972. | |
| Darunavir impurity 8 | Darunavir impurity 8. Uses: For analytical and research use. CAS No. 253265-98-4. Molecular formula: C11H13NO7. Mole weight: 271.23. Catalog: APB253265984. | |
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