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Olanexidine Impurity6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 49552-34-3. Molecular Formula: C7H8Cl3N. Mole Weight: 212.5. Catalog: APB49552343.
Olanexidine Impurity7
Olanexidine Impurity7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60852-95-1. Molecular Formula: C10H20N4. Mole Weight: 193.3. Catalog: APB60852951.
Olanexidine Impurity9
Olanexidine Impurity9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 218282-71-4. Molecular Formula: C17H30Cl3N5O. Mole Weight: 426.81. Catalog: APB218282714.
Olanzapine
Olanzapine (LY170053) is a selective, orally active monoaminergic antagonist with high affinity binding to serotonin H1, 5HT2A/2C, 5HT3, 5HT6 ( K i =7, 4, 11, 57, and 5 nM, respectively), dopamine D1-4 ( K i =11 to 31 nM), muscarinic M1-5 ( K i =1.9-25 nM), and adrenergic α1 receptor ( K i =19 nM). Olanzapine is an atypical antipsychotic [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY170053. CAS No. 132539-06-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-14541.
Olanzapine
1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H20N4S. CAS No. 132539-06-1. Prepack ID 60106881-1g. Molecular Weight 312.43. See USA prepack pricing.
Olanzapine 4-N-glucuronide
Olanzapine Dimer Impurity
One of the impurities of Olanzapine. Olanzapine interacts with key receptors of interest in schizophrenia, having a nanomolar affinity for dopaminergic, serotonergic, alpha 1-adrenergic, and muscarinic receptors. Synonyms: Olanzapine Impurity 10. Molecular formula: C29H28N6S2. Mole weight: 524.70.
Olanzapine EP Impurity C
Olanzapine EP Impurity C is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 1-(chloromethyl)-1-methyl-4-(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-ium chloride. CAS No. 719300-59-1. Molecular formula: C18H22Cl2N4S. Mole weight: 397.36.
Olanzapine EP impurity L
Olanzapine EP impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 138564-61-1. Molecular Formula: C17H22N4OS. Mole Weight: 330.45. Catalog: APB138564611.
Olanzapine hydrochloride-Bio-X
Olanzapine hydrochloride-Bio-X is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride; 4-Amino-2-methyl-10H-thieno[2,3-b][1,5]-benzodiazapine, Hydrochloride. CAS No. 138564-60-0. Molecular formula: C12H12ClN3S. Mole weight: 265.76.
Olanzapine impurity 10
Olanzapine impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H19N5OS. Mole Weight: 341.43. Catalog: APB11361.
Olanzapine impurity 11
Olanzapine impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H20N4O2S. Mole Weight: 344.43. Catalog: APB11362.
Olanzapine Impurity 25
One of the impurities of Olanzapine. Olanzapine interacts with key receptors of interest in schizophrenia, having a nanomolar affinity for dopaminergic, serotonergic, alpha 1-adrenergic, and muscarinic receptors. Synonyms: Olanzapine impurity P. Grades: 95%. CAS No. 52833-34-8. Molecular formula: C6H6N2. Mole weight: 106.13.
Olanzapine impurity 3 (Olanzapine EP Impurity E)
Olanzapine impurity 3 (Olanzapine EP Impurity E). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1017241-36-9. Molecular Formula: C17H20N4OS. Mole Weight: 328.43. Catalog: APB1017241369.
Olanzapine impurity 5
Olanzapine impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2586222-75-2. Molecular Formula: C12H10N2O2S. Mole Weight: 246.28. Catalog: APB2586222752.
Olanzapine impurity 6
Olanzapine impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1313411-74-3. Molecular Formula: C24H18N4O2S2. Mole Weight: 458.55. Catalog: APB1313411743.
Olanzapine impurity 7
Olanzapine impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2518067-58-6. Molecular Formula: C17H20N4OS. Mole Weight: 328.43. Catalog: APB2518067586.
Olanzapine impurity 8
Olanzapine impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 639460-79-0. Molecular Formula: C17H18N4OS. Mole Weight: 326.42. Catalog: APB639460790.
Olanzapine impurity 9
Olanzapine impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 935272-10-9. Molecular Formula: C18H20N4OS. Mole Weight: 340.45. Catalog: APB935272109.
Olanzapine impurity B
Olanzapine impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methyl-5,10-dihydro-4Hbenzo[b]thieno[2,3-e][1,4]diazepin-4-one. CAS No. 221176-49-4. Molecular Formula: C12H10N2OS. Mole Weight: 230.29. Catalog: APB221176494.
Olanzapine impurity C
Olanzapine impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(chloromethyl)-1-methyl-4-(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-iumchloride. CAS No. 719300-59-1. Molecular Formula: C18H22Cl2N4S. Mole Weight: 397.37. Catalog: APB719300591.
Olanzapine impurity D
Olanzapine impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-methyl-4-(2-methyl-10Hbenzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazine 1-oxide. CAS No. 174794-02-6. Molecular Formula: C17H20N4OS. Mole Weight: 328.43. Catalog: APB174794026.
Olanzapine impurity E
Olanzapine impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride. CAS No. 138564-60-0. Molecular Formula: C12H12ClN3S. Mole Weight: 265.76. Catalog: APB138564600.
Olanzapine impurity F
Olanzapine impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methyl-4-(piperazin-1-yl)-10Hbenzo[b]thieno[2,3-e][1,4]diazepine. CAS No. 161696-76-0. Molecular Formula: C16H18N4S. Mole Weight: 298.41. Catalog: APB161696760.
Olanzapine impurity Q
Olanzapine impurity Q. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-(4-(4-methylpiperazin-1-yl)-2-thioxo-1H-benzo[b][1,4]diazepin-3(2H)-ylidene)methyl acetate. CAS No. 1320360-87-9. Molecular Formula: C17H20N4O2S. Mole Weight: 344.43. Catalog: APB1320360879.
Olanzapine impurity R
Olanzapine impurity R. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-3-(hydroxymethylene)-4-(4-methylpiperazin-1-yl)-1H-benzo[b][1,4]diazepine-2(3H)-thione. CAS No. 1320360-86-8. Molecular Formula: C15H18N4OS. Mole Weight: 302.39. Catalog: APB1320360868.
Olanzapine impurity SA
Olanzapine impurity SA. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-5-methylthiophene-3-carbonitrile. CAS No. 138564-58-6. Molecular Formula: C6H6N2S. Mole Weight: 138.19. Catalog: APB138564586.
Olanzapine ketolactam
Olanzapine ketolactam is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: (Z)-4-(4-methylpiperazin-1-yl)-3-(2-oxopropylidene)-1H-benzo[b][1,4]diazepin-2(3H)-one; (3Z)-1,3-Dihydro-4-(4-methyl-1-piperazinyl)-3-(2-oxopropylidene)-2H-1,5-benzodiazepin-2-one. CAS No. 1017241-34-7. Molecular formula: C17H20N4O2. Mole weight: 312.37.
Olanzapine LIP 1 Acetyl
Olanzapine LIP 1 Acetyl is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 1-(4-(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-yl)ethan-1-one. CAS No. 935272-10-9. Molecular formula: C18H20N4OS. Mole weight: 340.44.
Olanzapine N-Oxide
Olanzapine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 174794-02-6. Pack Sizes: 2.5MG. IUPAC Name: 2-methyl-4-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine. Molecular Formula: C17H20N4OS. Mole Weight: 328.43. Catalog: APS174794026A. SMILES: Cc1cc2C (=Nc3ccccc3Nc2s1)N4CC[N+] (C) ([O-])CC4. Format: Neat. Shipping: Room Temperature.
Olanzapine Related Compound A
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile is an impurity of Olanzapine. Olanzapine impurity A (EP). Synonyms: Olanzapine impurity A;5-Methyl-2-(2-nitroanilino)-3-thiophenecarbonitrile;5-methyl-2-(2-nitroanilino)thiophene-3-carbonitrile;Olanzapine Related Compound A;3-Cyano-5-methyl-2-(2-nitroanilino)thiophene. CAS No. 138564-59-7. Molecular formula: C12H9N3O2S. Mole weight: 259.28.
Olanzapine Related Compound B
Olanzapine Related Compound B is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: LY-301664; 2-Methyl-5,10-dihydro-4H-benzo[b]thieno[2,3-e][1,4]diazepin-4-one; Olanzapine EP Impurity B. Grades: >95%. CAS No. 221176-49-4. Molecular formula: C12H10N2OS. Mole weight: 230.29.
Olanzapine Related Compound C
Olanzapine Related Compound C is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: Olanzapine N-Oxide; Olanzapine EP Impurity D; 2-methyl-4-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine. Grades: 95%. CAS No. 174794-02-6. Molecular formula: C17H20N4OS. Mole weight: 328.4.
Olanzapine Thiolactam Impurity
Olanzapine thiolactam impurity is a degradation product formed during storage or exposure to thermal stress. Synonyms: Olanapine Ketothiolactam; RT-017506; FT-0673225; 3-[(Z)-2-hydroxyprop-1-enyl]-4-(4-methylpiperazin-1-yl)-1,5-benzodiazepine-2-thione. Grades: ≥95%. CAS No. 1017241-36-9. Molecular formula: C17H20N4OS. Mole weight: 328.43.
Olaparib
500mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H23FN4O3. CAS No. 763113-22-0. Prepack ID 90027882-500mg. Molecular Weight 434.46. See USA prepack pricing.
Olaparib
Olaparib (AZD2281; KU0059436) is a potent and orally active PARP inhibitor with IC 50 s of 5 and 1 nM for PARP1 and PARP2 , respectively. Olaparib is an autophagy and mitophagy activator [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD2281; KU0059436. CAS No. 763113-22-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 2 g. Product ID: HY-10162.
Olaparib
Olaparib /AZD-2281/Lynparza is an FDA-approved targeted therapy for cancer including ovarian, breast, and prostate cancers. In January 2018, olaparib became the first PARP inhibitor to be approved by the FDA for gBRCAm metastatic breast cancer. Group: Fluorinated apis. Alternative Names: AZD-2281. CAS No. 763113-22-0. Molecular formula: C24H23FN4O3. Mole weight: 434.46. Appearance: White solid. Purity: 0.98. IUPACName: 4-[[3-[4- (cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one. Catalog: OFC763113220.
Olaparib
Olaparib, also known as AZD-2281 or KU-59436, is a small-molecule inhibitor of the nuclear enzyme poly(ADP-ribose) polymerase (PARP) with potential chemosensitizing, radiosensitizing, and antineoplastic activities. Olaparib selectively binds to and inhibits PARP, inhibiting PARP-mediated repair of single strand DNA breaks; PARP inhibition may enhance the cytotoxicity of DNA-damaging agents and may reverse tumor cell chemoresistance and radioresistance. PARP catalyzes post-translational ADP-ribosylation of nuclear proteins and can be activated by single-stranded DNA breaks. Synonyms: AZD2281; AZD-2281; AZD 2281; KU59436; KU-59436; KU 59436; KU0059436; KU-0059436; KU 0059436; Olaparib. trade name Lynparza; 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one. Grades: >98%. CAS No. 763113-22-0. Molecular formula: C24H23FN4O3. Mole weight: 434.471.
Olaparib
Olaparib is a potent poly(ADP-ribose) polymerase (PARP) inhibitor. Olaparib has been shown to induce significant killing of ATM-deficient lymphoid tumor cells in vitro and in vivo. Recent studies show that Olaparib increases radiosensitivity of a lung tumor xenograft, making it a potential candidate for use in combination with radiotherapy.PARP1 acts as a critical molecule in the repair of DNA single-strand breaks (SSBs) and plays an important role in maintaining DNA integrity. de Murcia, J., et al. "Requirement of poly(ADP-ribose) polymerase in recovery from DNA damage in mice and in cells." Proc. Natl. Acad. Sci. USA 94: 7303-7307 (1997).PARP inhibitors inhibit PARP1 during S-phase and...num drugs." Proc. Natl. Acad. Sci. USA 105: 17079-17084 (2008).Long-term treatment with olaparib caused the development of drug resistance, which was induced by up-regulation of Abcb1a/b genes encoding P-glycoprotein efflux pumps. The resistance to... Group: Biochemicals. Alternative Names: 4-[[3-[[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl]-4-fluorophenyl]methyl]-1(2H)-phthalazinone; AZD-2281; KU 0059436; KU-59436; 1- (Cyclopropylcarbonyl) -4- [5- [ (3, 4-dihydro-4-oxo-1-phthalazinyl) methyl] -2-fluorobenzoyl] piperazine. Grades: Highly Purified. CAS No. 763113-22-0. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??FN?O?, Molecular Weight: 434.46. US Biological Life Sciences.
Worldwide
Olaparib-D5
Olaparib-D5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2143107-56-4. Molecular Formula: C24H18D5FN4O3. Mole Weight: 439.5. Catalog: APB2143107564.
Olaparib Impurity 1
Olaparib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzonitrile. Molecular Formula: C16H11N3O. Mole Weight: 261.28. Catalog: APB02135.
Olaparib Impurity 1
Olaparib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 763113-06-0. Molecular Formula: C24H24N4O3. Mole Weight: 416.48. Catalog: APB763113060.
Olaparib Impurity 1
An impurity of Olaparib, which selectively binds to and inhibits PARP, inhibiting PARP-mediated repair of single strand DNA breaks. Synonyms: 4-(3-(4-(cyclopropanecarbonyl)piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one. Grades: > 95%. Molecular formula: C24H24N4O3. Mole weight: 416.48.
Olaparib Impurity 10
Olaparib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2415448-60-9. Molecular Formula: C18H16FN3O2. Mole Weight: 325.34. Catalog: APB2415448609.
Olaparib Impurity 11
Olaparib Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2630919-53-6. Molecular Formula: C16H10FNO3. Mole Weight: 283.26. Catalog: APB2630919536.
Olaparib Impurity 12
Olaparib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2250242-62-5. Molecular Formula: C36H28F2N6O4. Mole Weight: 646.65. Catalog: APB2250242625.
Olaparib Impurity 13
Olaparib Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2250243-17-3. Molecular Formula: C24H25FN4O3. Mole Weight: 436.49. Catalog: APB2250243173.
Olaparib Impurity 14
Olaparib Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 420846-72-6. Molecular Formula: C16H12N2O3. Mole Weight: 280.28. Catalog: APB420846726.
Olaparib Impurity 15
Olaparib Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 763111-47-3. Molecular Formula: C20H19FN4O2. Mole Weight: 366.39. Catalog: APB763111473.
Olaparib Impurity 17
Olaparib Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H12FNO4. Mole Weight: 301.27. Catalog: APB08849.
Olaparib Impurity 18
Olaparib Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 164149-28-4. Molecular Formula: C8H4FNO2. Mole Weight: 165.12. Catalog: APB164149284.
Olaparib Impurity 2
Olaparib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2409514-28-7. Molecular Formula: C16H11FO5. Mole Weight: 302.26. Catalog: APB2409514287.
Olaparib Impurity 2
An impurity of Olaparib, which selectively binds to and inhibits PARP, inhibiting PARP-mediated repair of single strand DNA breaks. Synonyms: 6-chloro-4-(3-(4-(cyclopropanecarbonyl)piperazine-1-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one. Grades: > 95%. Molecular formula: C24H22ClFN4O3. Mole weight: 468.92.
Olaparib Impurity 25
Olaparib Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1423030-11-8. Molecular Formula: C16H9FO4. Mole Weight: 284.24. Catalog: APB1423030118.
Olaparib Impurity 3
Olaparib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61260-15-9. Molecular Formula: C10H11O5P. Mole Weight: 242.17. Catalog: APB61260159.
Olaparib Impurity 30
Olaparib Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1460272-52-9. Molecular Formula: C24H21FN4O4. Mole Weight: 448.45. Catalog: APB1460272529.
Olaparib Impurity 31
Olaparib Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 458535-34-7. Molecular Formula: C12H18N2O2. Mole Weight: 222.29. Catalog: APB458535347.
Olaparib Impurity 33
Olaparib Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 550363-85-4. Molecular Formula: C8H5FO3. Mole Weight: 168.12. Catalog: APB550363854.
Olaparib Impurity 38
Olaparib Impurity 38. Uses: For analytical and research use. Group: Impurity standards. CAS No. 632-22-4. Molecular Formula: C5H12N2O. Mole Weight: 116.16. Catalog: APB632224.
Olaparib Impurity 39
Olaparib Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 59878-57-8. Molecular Formula: C8H14N2O. Mole Weight: 154.21. Catalog: APB59878578.
Olaparib Impurity 4
Olaparib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1021298-68-9. Molecular Formula: C16H10FN3O. Mole Weight: 279.27. Catalog: APB1021298689.
Olaparib Impurity 43
Olaparib Impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64579-56-2. Molecular Formula: C10H18N2O. Mole Weight: 182.27. Catalog: APB64579562.
Olaparib Impurity 45
Olaparib Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methoxy-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzonitrile. Molecular Formula: C17H13N3O2. Mole Weight: 291.30. Catalog: APB02136.
Olaparib Impurity 46
Olaparib Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((3-amino-1H-indazol-5-yl)methyl)phthalazin-1(2H)-one. Molecular Formula: C16H13N5O. Mole Weight: 291.31. Catalog: APB02133.
Olaparib Impurity 47
Olaparib Impurity 47. Uses: For analytical and research use. Group: Impurity standards. CAS No. 39968-33-7. Molecular Formula: C5H4N4O. Mole Weight: 136.11. Catalog: APB39968337.
Olaparib Impurity 5
Olaparib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16859-59-9. Molecular Formula: C8H6O3. Mole Weight: 150.13. Catalog: APB16859599.
Olaparib Impurity 55
Olaparib Impurity 55. Uses: For analytical and research use. Group: Impurity standards. CAS No. 763113-20-8. Molecular Formula: C23H23FN4O3. Mole Weight: 422.46. Catalog: APB763113208.
Olaparib Impurity 56
Olaparib Impurity 56. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1956324-57-4. Molecular Formula: C17H14N2O4. Mole Weight: 310.31. Catalog: APB1956324574.
Olaparib Impurity 58
Olaparib Impurity 58. Uses: For analytical and research use. Group: Impurity standards. CAS No. 848136-41-4. Molecular Formula: C22H21FN4O3. Mole Weight: 408.43. Catalog: APB848136414.
Olaparib Impurity 6
Olaparib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 179897-89-3. Molecular Formula: C7H3BrFN. Mole Weight: 200.01. Catalog: APB179897893.