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| Product | Description | |
|---|---|---|
| Anagrelide USP Related Impurity B | Anagrelide USP Related Impurity B is an impurity of Anagrelide, a medication used to treat essential thrombocytosis or overproduction of blood platelets. Synonyms: 2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid; Anagrelide Impurity B. Grade: 95%. CAS No. 1159977-03-3. Molecular formula: C10H9Cl2N3O2. Mole weight: 274.10. |  |
| Anagyrine | Anagyrine ((-)-Anagyrine) is a quinolizidine alkaloid that has been found in Lupinus albus. Anagyrine binds to muscarinic and nicotinic acetylcholine receptors with IC50 values of 132 and 2096 μM respectively. Anagyrine is a potent and effective desensitizer of nAChR, and Anagyrine can directly, without metabolism, desensitize nAChR[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Anagyrine; Monolupine; Rhombinine. CAS No. 486-89-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-121027. |  |
| Analgin | Analgin, is an non-opioid analgesic (pain reliever) and antipyretic (fever reducer) and is one of the most frequently used painkillers in the world. Uses: Commonly used in the past as a powerful painkiller and fever reducer. Synonyms: Dipyrone; NSC-73205; NSC 73205; NSC73205; Anador; Novalgin; Dipyron monohydrate; Methapyrone; sodium; [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate; hydrate. Grade: ≥95%. CAS No. 5907-38-0. Molecular formula: C13H18N3NaO5S. Mole weight: 351.35. | |
| Analytical Standards | Analytical Standards. |  Pennsylvania PA |
| Anamorelin | Anamorelin (RC-1291) is an orally active Ghrelin receptor agonist with an EC50 of 0.74 nM. Anamorelin can promote appetite, increase body weight, and stimulate the secretion of growth hormone and insulin-like growth factor-1. Anamorelin can be used in the research of anorexia and cancer cachexia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RC-1291; ONO-7643. CAS No. 249921-19-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-14734. | |
| Anamorelin | Anamorelin, also known as RC-1291 or ONO-7643, is the orally bioavailable, small-molecule ghrelin mimetic with appetite-stimulating and anabolic activities. Anamorelin binds to and stimulates the growth hormone secretagogue receptor (GHSR) centrally, thereby mimicking the appetite-stimulating and growth hormone-releasing effects of grhelin. Synonyms: RC 1291; RC-1291; RC1291; ONO 7643; ONO-7643; ONO7643. CAS No. 249921-19-5. Molecular formula: C31H42N6O3. Mole weight: 546.7. | |
| Anamorelin | Anamorelin. Group: Biochemicals. Grades: Highly Purified. CAS No. 249921-19-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C31H42N6O3. US Biological Life Sciences. |  Worldwide |
| Anamorelin Dihydrochloride | Anamorelin is a novel non-peptidic ghrelin mimetic and growth hormone secratogogue. Group: Biochemicals. Grades: Highly Purified. CAS No. 1469995-93-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H44Cl2N6O3. US Biological Life Sciences. | Worldwide |
| Anamorelin Fumarate | Anamorelin hydrochloride is the orally bioavailable hydrochloride salt of a synthetic, small-molecule ghrelin mimetic with appetite-stimulating and anabolic activities. Anamorelin binds to and stimulates the growth hormone secretagogue receptor (GHSR) centrally, thereby mimicking the appetite-stimulating and growth hormone-releasing effects of grhelin. Stimulation of GHSR may also reduce the production of the pro-inflammatory cytokines TNF-alpha and interleukin-6, which may play a direct role in cancer-related loss of appetite. Synonyms: RC-1291 Fumarate; ONO-7643 Fumarate; RC1291 Fumarate; ONO7643 Fumarate; RC 1291 Fumarate; ONO 7643 Fumarate. Grade: >98%. CAS No. 339539-92-3. Molecular formula: C35H46N6O7. Mole weight: 662.78. | |
| Anamorelin HCl | Anamorelin, also known as RC-1291 or ONO-7643, is the orally bioavailable, small-molecule ghrelin mimetic with appetite-stimulating and anabolic activities. Anamorelin binds to and stimulates the growth hormone secretagogue receptor (GHSR) centrally, thereby mimicking the appetite-stimulating and growth hormone-releasing effects of grhelin. Uses: For research used only. Synonyms: RC 1291; RC1291; RC-1291; RC 1291 HCl; ONO-7643; ONO7643; ONO 7643; Anamorelin hydrochloride. Grade: 98%. CAS No. 861998-00-7. Molecular formula: C31H43ClN6O3. Mole weight: 583.174. | |
| Anamorelin hydrochloride | Anamorelin (RC-1291) hydrochloride is an orally active Ghrelin receptor agonist with an EC50 of 0.74 nM. Anamorelin hydrochloride can promote appetite, increase body weight, and stimulate the secretion of growth hormone and insulin-like growth factor-1. Anamorelin hydrochloride can be used in the research of anorexia and cancer cachexia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RC-1291 hydrochloride; ONO-7643 hydrochloride. CAS No. 861998-00-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14734A. | |
| Anamorelin Hydrochloride | Anamorelin Hydrochloride can be used in biological study and therapeutic use for treatment of cancer-anorexia-cachexia in non-small-cell lung carcinoma patients. Group: Biochemicals. Grades: Highly Purified. CAS No. 861998-00-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C31H42N6O3; HCl, Molecular Weight: 546.703646. US Biological Life Sciences. | Worldwide |
| Anamorelin impurity 1 | Anamorelin impurity 1. Uses: For analytical and research use. CAS No. 339539-82-1. Molecular formula: C21H33N3O3. Mole weight: 375.51. Catalog: APB339539821. |  |
| Anamorelin Impurity 1 | Anamorelin Impurity 1. Uses: For analytical and research use. Alternative Names: (S)-3-benzylpiperidine-3-carboxylic acid. Molecular formula: C13H17NO2. Mole weight: 219.28. Catalog: APB02923. | |
| Anamorelin Impurity 2 | Anamorelin Impurity 2. Uses: For analytical and research use. Alternative Names: (S)-3-benzyl-N,N',N'-trimethylpiperidine-3-carbohydrazide. Molecular formula: C16H25N3O. Mole weight: 275.39. Catalog: APB02922. | |
| Anamorelin Impurity 5 | Anamorelin Impurity 5. Uses: For analytical and research use. Alternative Names: 2-amino-N-((R)-1-((S)-3-benzyl-3-(1,2,2-trimethylhydrazinecarbonyl)piperidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-methylpropanamide. CAS No. 249921-30-0. Molecular formula: C31H42N6O3. Mole weight: 546.72. Catalog: APB249921300. | |
| Anamorelin Impurity 6 | Anamorelin Impurity 6. Uses: For analytical and research use. Alternative Names: 2-amino-N-((S)-1-((R)-3-benzyl-3-(1,2,2-trimethylhydrazinecarbonyl)piperidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-methylpropanamide. Molecular formula: C31H42N6O3. Mole weight: 546.72. Catalog: APB02920. | |
| ananain | From stem of pineapple plant, Ananas comosus. Differs from stem and fruit bromelains in being inhibited by chicken cystatin. In peptidase family C1 (papain family). Group: Enzymes. Synonyms: stem bromelain; fruit bromelain. Enzyme Commission Number: EC 3.4.22.31. CAS No. 119129-70-3. 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-4206; ananain; EC 3.4.22.31; 119129-70-3; stem bromelain; fruit bromelain. Cat No: EXWM-4206. |  |
| Anandamide | Anandamide is an endogenous cannabinoid and TRPV1 receptor agonist. Findings suggest that endocannabinoids such as anandamide may help cause runnerÂs high, the feeling of euphoria, reduced anxiety and lessened ability to feel pain associated with exercise. Group: Biochemicals. Grades: Highly Purified. CAS No. 94421-68-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H37NO2. US Biological Life Sciences. | Worldwide |
| Anandamide | Anandamide is an endocannabinoid. Anandamide modulates both neuronal and immune functions through two protein-coupled cannabinoid receptors (CB1 and CB2). Anandamide can activate numerous other receptors like PPARS, TRPV1, and GPR18/GPR55. Anandamide also has potential anti-fungal and anti-inflammatory activities. Anandamide can be used for the research of Alzheimers disease (AD) and ulcerative colitis[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AEA; Arachidonoyl ethanolamide. CAS No. 94421-68-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10863. | |
| Anandamide-d4 | Anandamide-d4 is the labeled analogue of Anandamide (A637220), an endogenous cannabinoid and TRPV1 receptor agonist. Findings suggest that endocannabinoids such as anandamide may help cause runnerÂs high, the feeling of euphoria, reduced anxiety and lessened ability to feel pain associated with exercise. Group: Biochemicals. Grades: Highly Purified. CAS No. 946524-40-9. Pack Sizes: 1mg, 10mg. Molecular Formula: C22H33D4NO2. US Biological Life Sciences. | Worldwide |
| Anandamide-d4 | Anandamide-d4 (AEA-d4) is the deuterium labeled Anandamide. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AEA-d4; Arachidonoyl ethanolamide-d4. CAS No. 946524-40-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-110072S. | |
| Anandamide-d4 | Anandamide (N-arachidonylethanolamine, AEA) is a brain lipid that binds to cannabinoid receptors with high affinity and mimics the psychoactive effects of plant-derived cannabiniod drugs, which is a fatty acid neurotransmitter derived from the non-oxidative metabolism of eicosatetraenoic acid (arachidonic acid), an essential omega-6 fatty acid. Anandamide inhibits the specific binding of [3H]-HU-243 to synaptosomal membranes with a Ki value of 52 nM. Synonyms: N-(2-Hydroxyethyl-1,1,2,2-d4)-5Z,8Z,11Z,14Z-eicosatetraenamide. Grade: 99% atom D. CAS No. 946524-40-9. Molecular formula: C22H33D4NO2. Mole weight: 351.56. | |
| Anandamide-d8 | Anandamide-d8 is a deuterated labeled Anandamide[1]. Anandamide is an endocannabinoid. Anandamide modulates both neuronal and immune functions through two protein-coupled cannabinoid receptors (CB1 and CB2). Anandamide can activate numerous other receptors like PPARS, TRPV1, and GPR18/GPR55. Anandamide also has potential anti-fungal and anti-inflammatory activities. Anandamide can be used for the research of Alzheimers disease (AD) and ulcerative colitis[2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AEA-d8. CAS No. 924894-98-4. Pack Sizes: 500 μg (2.81 mM * 500 μL in Methyl acetate). Product ID: HY-10863S. | |
| Anantin | It is produced by the strain of Streptomyces coerulescens. It has a competitive binding to the cardiac natriuretic peptide (ANF) receptor. Synonyms: Anantin (9CI); CYCLO[GLY-PHE-ILE-GLY-TRP-GLY-ASN-BETA-ASP]-ILE-PHE-GLY-HIS-TYR-SER-GLY-ASP-PHE; GLY-PHE-ILE-GLY-TRP-GLY-ASN-ASP-ILE-PHE-GLY-HIS-TYR-SER-GLY-ASP-PHE; H-GLY-PHE-ILE-GLY-TRP-GLY-ASN-ASP-ILE-PHE-GLY-HIS-TYR-SER-GLY-ASP-PHE-OH; ANANTIN. Grade: 95%. CAS No. 133658-45-4. Molecular formula: C90H111N21O24. Mole weight: 1870.97. | |
| Anaphalis oil | Anaphalis oil. Purity: 99%. Product ID: FFC0009. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Anaphase-Promoting Complex Inhibitor Negative Control, AAME (AAME Hydrochloride) | An acetyl-L-arginine analog of TAME that serves as a negative control. TAME is an ubiquitin ligase inhibitor that specifically blocks Anaphase-Promoting Complex (APC) activation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1784-05-0. Pack Sizes: 50mg. Molecular Formula: C?H??N?O? · HCl, Molecular Weight: 266.7. US Biological Life Sciences. | Worldwide |
| Anaphase-Promoting Complex Inhibitor, TAME (TAME Hydrochloride) | TAME is a potent ubiquitin ligase inhibitor that specifically blocks Anaphase-Promoting Complex (APC) activation by directly binding to APC and disrupts the IR-tail-dependent interactions between APC and its activator proteins Cdc20 or Cdh1. It stabilizes APC substrates and is shown to inhibit cyclin proteolysis in mitotic Xenopus egg extract with an IC50=12uM. Group: Biochemicals. Grades: Highly Purified. CAS No. 1784-03-8. Pack Sizes: 50mg. Molecular Formula: C??H??N?O?S · HCl, Molecular Weight: 378.87. US Biological Life Sciences. | Worldwide |
| a-Naphthaleneacetic acid 98+% | a-Naphthaleneacetic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| a-Naphthoflavone 99+% | a-Naphthoflavone 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| a-Naphthol 99+% (HPLC) | a-Naphthol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 90-15-3. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| a-Naphtholphthalein | a-Naphtholphthalein. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| A-NAPHTHYL BUTYRATE ESTERASE KIT | A-NAPHTHYL BUTYRATE ESTERASE KIT. Product ID: ACMA00005407. Alfa Chemistry - ISO 9001:32057 Certified. | |
| a-Naphthyl Glycidyl Ether (1-Naphthol Glycidyl Ether, 2-[ (1-Naphthyloxy) methyl]oxirane, Naphthyl Glycidyl Ether) | a-Naphthyl Glycidyl Ether (1-Naphthol Glycidyl Ether, 2-[ (1-Naphthyloxy) methyl]oxirane, Naphthyl Glycidyl Ether). Group: Biochemicals. Alternative Names: 1-Naphthol Glycidyl Ether; 2-[ (1-Naphthyloxy) methyl]oxirane; Naphthyl Glycidyl Ether. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Anastrozole | Anastrozole is a potent, highly selective aromatase inhibitor, which inhibits human placental aromatase with an IC50 of 15 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ZD1033. CAS No. 120511-73-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14274. | |
| Anastrozole | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C17H19N5. CAS No. 120511-73-1. Prepack ID 47790110-1g. Molecular Weight 293.37. See USA prepack pricing. |  |
| Anastrozole-d12 | Labelled Anastrozole, an aromatase inhibitor. Used as an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Anastrozole-[d12] | Anastrozole-[d12] is the labelled analogue of Anastrozole, which is a medication used for breast cancer therapy. Synonyms: Anastrozole-d12; α1,α1,α3,α3-(Tetramethyl-d12)-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile; 2-[3-(2-Cyano-2-propyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropiononitrile-d12; Anastrol-d12; Arimidex-d12; ZD1033-d12. Grade: ≥98%; ≥99% atom D. CAS No. 120512-32-5. Molecular formula: C17H7D12N5. Mole weight: 305.45. | |
| Anastrozole Diamide Impurity | Anastrozole Diamide Impurity is an impurity of Anastrozole, which is a medication used for the treatment of breast cancer in women after menopause. Synonyms: 2,2'-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1,3-phenylene)bis(2-methylpropanamide; α1, α1, α3, α3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-Benzenediacetamide. Grade: > 95%. CAS No. 120512-04-1. Molecular formula: C17H23N5O2. Mole weight: 329.41. | |
| Anastrozole Dimer Impurity | An impurity of Anastrozole (impurity C). Group: Biochemicals. Alternative Names: 2,3-Bis[3-(1-cyano-1-methylethyl)-5-(1H,1,2,4-triazole-1-ylmethyl)phenyl]-2-methylpropionitrile. Grades: Highly Purified. CAS No. 1216898-82-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Anastrozole EP Impurity A | Anastrozole EP Impurity A. Uses: For analytical and research use. Alternative Names: 2-(3-((1H-1,2,4-triazol-1-yl)methyl)-5-(2-isocyanopropan-2-yl)phenyl)propanenitrile. CAS No. 1215780-15-6. Molecular formula: C16H17N5. Mole weight: 279.34. Catalog: APB1215780156. | |
| Anastrozole EP Impurity B | Anastrozole EP Impurity B. Uses: For analytical and research use. Alternative Names: 2-(3-((1H-1,2,4-triazol-1-yl)methyl)-5-(2-cyanopropan-2-yl)phenyl)-3-(3-((4H-1,2,4-triazol-4-yl)methyl)-5-(2-cyanopropan-2-yl)phenyl)-2-methylpropanenitrile. CAS No. 1216898-82-6. Molecular formula: C30H31N9. Mole weight: 517.63. Catalog: APB1216898826. | |
| Anastrozole EP Impurity C | Anastrozole EP Impurity C. Uses: For analytical and research use. Alternative Names: 2,2'-(5-(bromomethyl)-1,3-phenylene)bis(2-methylpropanenitrile). CAS No. 120511-84-4. Molecular formula: C15H17BrN2. Mole weight: 305.21. Catalog: APB120511844. | |
| Anastrozole EP Impurity D | Anastrozole EP Impurity D. Uses: For analytical and research use. Alternative Names: 1-(dibromomethyl)-3,5-bis(2-isocyanopropan-2-yl)benzene. CAS No. 1027160-12-8. Molecular formula: C15H16Br2N2. Mole weight: 384.11. Catalog: APB1027160128. | |
| Anastrozole EP Impurity E | Anastrozole Impurity. Synonyms: 1,3-Benzenediacetonitrile, 5-(hydroxymethyl)-a1,a1,a3,a3-tetramethyl-. Grade: > 95%. CAS No. 120511-88-8. Molecular formula: C15H18N2O. Mole weight: 242.32. | |
| Anastrozole EP Impurity E | Anastrozole EP Impurity E. Uses: For analytical and research use. Alternative Names: 2,2'-(5-(hydroxymethyl)-1,3-phenylene)bis(2-methylpropanenitrile). CAS No. 120511-88-8. Molecular formula: C15H18N2O. Mole weight: 242.32. Catalog: APB120511888. | |
| Anastrozole EP Impurity G | Anastrozole EP Impurity G. Uses: For analytical and research use. Alternative Names: 2,2'-(5-((4H-1,2,4-triazol-4-yl)methyl)-1,3-phenylene)bis(2-methylpropanenitrile). CAS No. 120511-92-4. Molecular formula: C17H19N5. Mole weight: 293.37. Catalog: APB120511924. | |
| Anastrozole EP Impurity H | Anastrozole EP Impurity H. Uses: For analytical and research use. Alternative Names: 2,2'-(5-methyl-1,3-phenylene)bis(2-methylpropanenitrile). CAS No. 120511-72-0. Molecular formula: C15H18N2. Mole weight: 226.32. Catalog: APB120511720. | |
| Anastrozole EP Impurity H | Anastrozole EP Impurity H is an impurity of Anastrozole, which is a medication used for the treatment of breast cancer in women after menopause. Synonyms: 2,2'-(5-methylbenzene-1,3-diyl)bis(2-methylpropanenitrile); 1,3-Benzenediacetonitrile, α1,α1,α3,α3,5-pentamethyl-; 1,3-Benzenediacetonitrile, α,α,α',α',5-pentamethyl-; α1,α1,α3,α3,5-Pentamethyl-1,3-benzenediacetonitrile; 2,2'-(5-Methyl-1,3-phenylene)bis(2-methylpropanenitrile); 2,2'-(5-Methyl-1,3-phenylene)di(2-methylpropionitrile); 2-[3-(Cyanodimethylmethyl)-5-methylphenyl]-2-methylpropionitrile; 3,5-Bis(2-cyano-2-methylethyl)toluene; 3,5-Bis(2-cyanoprop-2-yl)toluene. Grade: ≥95%. CAS No. 120511-72-0. Molecular formula: C15H18N2. Mole weight: 226.32. | |
| Anastrozole EP Impurity I | Anastrozole Impurity. Synonyms: 2-[3-CHLOROMETHYL-5-(CYANO-DIMETHYL-METHYL)-PHENYL]-2-METHYL-PROPIONITRILE. Grade: > 95%. CAS No. 120511-91-3. Molecular formula: C15H17ClN2. Mole weight: 260.77. | |
| Anastrozole EP Impurity I | Anastrozole EP Impurity I. Uses: For analytical and research use. Alternative Names: 2,2'-(5-(chloromethyl)-1,3-phenylene)bis(2-methylpropanenitrile). CAS No. 120511-91-3. Molecular formula: C15H17ClN2. Mole weight: 260.76. Catalog: APB120511913. | |
| Anastrozole Impurity 11 | Anastrozole Impurity 11. Uses: For analytical and research use. CAS No. 93748-07-3. Molecular formula: C12H15N. Mole weight: 173.26. Catalog: APB93748073. | |
| Anastrozole Impurity 11 | Anastrozole Impurity 11. Uses: For analytical and research use. Alternative Names: 2-(3,5-bis(bromomethyl)phenyl)-2-methylpropanenitrile. Molecular formula: C12H13Br2N. Mole weight: 331.05. Catalog: APB03125. | |
| Anastrozole Impurity 12 | Anastrozole Impurity 12. Uses: For analytical and research use. CAS No. 120512-36-9. Molecular formula: C12H14BrN. Mole weight: 252.16. Catalog: APB120512369. | |
| Anastrozole Impurity 14 | Anastrozole Impurity 14. Uses: For analytical and research use. Alternative Names: 1,3-bis(bromomethyl)-5-methylbenzene. CAS No. 19294-04-3. Molecular formula: C9H10Br2. Mole weight: 277.98. Catalog: APB19294043. | |
| Anastrozole Impurity 15 | Anastrozole Impurity 15. Uses: For analytical and research use. Alternative Names: 4-amino-1-(3,5-bis(2-cyanopropan-2-yl)benzyl)-1H-1,2,4-triazol-4-ium bromide. Molecular formula: C17H21BrN6. Mole weight: 389.29. Catalog: APB03123. | |
| Anastrozole Impurity 16 | Anastrozole Impurity 16. Uses: For analytical and research use. Alternative Names: 2-(3-((4H-1,2,4-triazol-4-yl)methyl)-5-(1-amino-2-methyl-1-oxopropan-2-yl)phenyl)-2-methylpropanoic acid. Molecular formula: C17H22N4O3. Mole weight: 330.38. Catalog: APB03124. | |
| Anastrozole Impurity 17 | Anastrozole Impurity 17. Uses: For analytical and research use. Alternative Names: 2,2'-(5-((4H-1,2,4-triazol-4-yl)methyl)-1,3-phenylene)bis(2-methylpropanoic acid). CAS No. 1338800-81-9. Molecular formula: C17H21N3O4. Mole weight: 331.37. Catalog: APB1338800819. | |
| Anastrozole Impurity 18 | Anastrozole Impurity 18. Uses: For analytical and research use. Alternative Names: 2,2'-(5-((4H-1,2,4-triazol-4-yl)methyl)-1,3-phenylene)bis(2-methylpropanamide). CAS No. 120512-04-1. Molecular formula: C17H23N5O2. Mole weight: 329.4. Catalog: APB120512041. | |
| Anastrozole Impurity 19 | Anastrozole Impurity 19. Uses: For analytical and research use. Alternative Names: 2-(3-((1H-1,2,4-triazol-1-yl)methyl)-5-(2-cyanopropan-2-yl)phenyl)-2-methylpropanoic acid. CAS No. 1338800-82-0. Molecular formula: C17H20N4O2. Mole weight: 312.37. Catalog: APB1338800820. | |
| Anastrozole Impurity 2 | Anastrozole Impurity 2. Uses: For analytical and research use. Alternative Names: 2,2'-(5-((2,5-dioxopyrrolidin-1-yl)methyl)-1,3-phenylene)bis(2-methylpropanenitrile). CAS No. 1301724-97-9. Molecular formula: C19H21N3O2. Mole weight: 323.39. Catalog: APB1301724979. | |
| Anastrozole Impurity 20 | Anastrozole Impurity 20. Uses: For analytical and research use. Alternative Names: 2-(3-((1H-1,2,4-triazol-1-yl)methyl)-5-(2-cyanopropan-2-yl)phenyl)-2-methylpropanamide. CAS No. 120512-03-0. Molecular formula: C17H21N5O. Mole weight: 311.38. Catalog: APB120512030. | |
| Anastrozole Impurity 21 | Anastrozole Impurity 21. Uses: For analytical and research use. Alternative Names: 2,2'-(5-ethyl-1,3-phenylene)bis(2-methylpropanenitrile). Molecular formula: C16H20N2. Mole weight: 240.34. Catalog: APB03121. | |
| Anastrozole Impurity 22 | Anastrozole Impurity 22. Uses: For analytical and research use. Alternative Names: 2-(3-(bromomethyl)-5-methylphenyl)propanenitrile. Molecular formula: C11H12BrN. Mole weight: 238.12. Catalog: APB03122. | |
| Anastrozole Impurity 23 | Anastrozole Impurity 23. Uses: For analytical and research use. Alternative Names: 2,2'-(5-methyl-1,3-phenylene)diacetonitrile. CAS No. 120511-74-2. Molecular formula: C11H10N2. Mole weight: 170.21. Catalog: APB120511742. | |
| Anastrozole Impurity 24 | Anastrozole Impurity 24. Uses: For analytical and research use. Alternative Names: 2-(3-(1-isocyanoethyl)-5-methylphenyl)-2-methylpropanenitrile. CAS No. 120512-38-1. Molecular formula: C14H16N2. Mole weight: 212.29. Catalog: APB120512381. | |
| Anastrozole Impurity 25 | Anastrozole Impurity 25. Uses: For analytical and research use. Alternative Names: 1-(3,5-bis(2-cyanopropan-2-yl)benzyl)-1H-1,2,4-triazole 1-oxide. Molecular formula: C17H19N5O. Mole weight: 309.37. Catalog: APB03120. | |
| Anastrozole Impurity 26 | Anastrozole Impurity 26. Uses: For analytical and research use. Alternative Names: 2,2'-(5-((1H-1,2,4-triazol-1-yl)(4H-1,2,4-triazol-4-yl)methyl)-1,3-phenylene)bis(2-methylpropanenitrile). CAS No. 1186102-55-5. Molecular formula: C19H20N8. Mole weight: 360.42. Catalog: APB1186102555. | |
| Anastrozole Impurity 27 | Anastrozole Impurity 27. Uses: For analytical and research use. Alternative Names: 2-(3-((2,5-dioxopyrrolidin-1-yl)methyl)-5-(2-isocyanopropan-2-yl)phenyl)-2-methylpropanenitrile. Molecular formula: C19H21N3O2. Mole weight: 323.39. Catalog: APB03119. | |
| Anastrozole Impurity 28 | Anastrozole Impurity 28. Uses: For analytical and research use. Alternative Names: 2,2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1,3-phenylene)bis(2-(methyl-d3)propanenitrile-3,3,3-d3). CAS No. 120512-32-5. Molecular formula: C17H7D12N5. Mole weight: 305.44. Catalog: APB120512325. | |
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