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| Product | Description | |
|---|---|---|
| Paroxetine Impurity 2 | An impurity of Paroxetine which is the first antidepressant to treat panic disorder formally approved in the United States. Synonyms: (3R, 4R)-N-Methyl Paroxetinej. Grades: > 95%. Molecular formula: C20H22FNO3. Mole weight: 343.4. |  |
| Paroxetine Impurity 20 | Paroxetine Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 318279-38-8. Molecular Formula: C13H18FNO. Mole Weight: 223.29. Catalog: APB318279388. |  |
| Paroxetine Impurity 22 | Paroxetine Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346597-97-4. Molecular Formula: C21H26ClNO4. Mole Weight: 391.89. Catalog: APB1346597974. | |
| Paroxetine Impurity 23 | Paroxetine Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 216690-19-6. Molecular Formula: C12H16FNO. Mole Weight: 209.26. Catalog: APB216690196. | |
| Paroxetine Impurity 24 | Paroxetine Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105812-85-9. Molecular Formula: C26H24FNO5. Mole Weight: 449.48. Catalog: APB105812859. | |
| Paroxetine Impurity 25 | Paroxetine Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1258537-32-4. Molecular Formula: C20H24FNO3S. Mole Weight: 377.47. Catalog: APB1258537324. | |
| Paroxetine Impurity 26 | Paroxetine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 389573-45-9. Molecular Formula: C13H18FNO. Mole Weight: 223.29. Catalog: APB389573459. | |
| Paroxetine Impurity 27 | Paroxetine Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112058-89-6. Molecular Formula: C19H22FNO3. Mole Weight: 331.39. Catalog: APB112058896. | |
| Paroxetine Impurity 28 | Paroxetine Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105812-81-5. Molecular Formula: C13H18FNO. Mole Weight: 223.29. Catalog: APB105812815. | |
| Paroxetine Impurity 3 | An impurity of Paroxetine which is an oral antidepressant formally approved in the United States. Synonyms: (3R, 4S)-N-Methyl Paroxetinej. Grades: > 95%. Molecular formula: C20H22FNO3. Mole weight: 343.4. | |
| Paroxetine Impurity 3 | Paroxetine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 324023-99-6. Molecular Formula: C20H23NO3. Mole Weight: 325.4. Catalog: APB324023996. | |
| Paroxetine Impurity 31 | Paroxetine Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2361294-43-9. Molecular Formula: C19H19FN2O4. Mole Weight: 358.37. Catalog: APB2361294439. | |
| Paroxetine Impurity 4 | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Grades: > 95%. Molecular formula: C20H23NO3. Mole weight: 325.41. | |
| Paroxetine Impurity 4 | Paroxetine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 608521-21-7. Molecular Formula: C14H20FNO3S. Mole Weight: 301.38. Catalog: APB608521217. | |
| Paroxetine Impurity 5 | Paroxetine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100332-20-5. Molecular Formula: C13H18FNO. Mole Weight: 223.29. Catalog: APB100332205. | |
| Paroxetine Impurity 5 | An impurity of Paroxetine which is an antidepressant and works by helping to restore the balance of a certain natural substance (serotonin) in the brain. Grades: > 95%. CAS No. 100332-20-5. Molecular formula: C13H18FNO. Mole weight: 223.29. | |
| Paroxetine Impurity 6 | Paroxetine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100332-12-5. Molecular Formula: C13H18FNO. Mole Weight: 223.29. Catalog: APB100332125. | |
| Paroxetine Impurity 6 | An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibitor. Synonyms: 3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, (3R,4R)-; ((3R,4R)-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol; SCHEMBL5593754; AKOS015904653; CS-0165671; ((3R,4R)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methanol? (Paroxetine Impurity pound(c). Grades: > 95%. CAS No. 100332-12-5. Molecular formula: C13H18FNO. Mole weight: 223.29. | |
| Paroxetine Impurity 7 | Paroxetine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50373-13-2. Molecular Formula: C13H19NO. Mole Weight: 205.3. Catalog: APB50373132. | |
| Paroxetine Impurity 9 | Paroxetine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 253768-88-6. Molecular Formula: C26H24FNO5. Mole Weight: 449.48. Catalog: APB253768886. | |
| Paroxetine Impurity A HCl | Cas No. 1394842-91-1. | |
| Paroxetine Impurity E | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: Paroxetine Hydrochloride Hemihydrate; (3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride hemihydrate. Grades: > 95%. Molecular formula: C19H20FNO3. Mole weight: 329.36. | |
| Paroxetine Impurity F | An impurity of Paroxetine which is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. Grades: > 95%. Molecular formula: C26H27NO3. Mole weight: 401.51. | |
| Paroxetine Impurity G HCl | An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-compulsive disorder, anxiety disorders. Synonyms: 4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine Hydrochloride; 4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine Hydrochloride; 1-Methyl-4-(4'-fluorophenyl)-1,2,3,6-tetrahydropyridine Hydrochloride; Paroxetine EP Impurity G. Grades: > 95%. CAS No. 1012886-75-7. Molecular formula: C12H14FN.HCl. Mole weight: 227.71. | |
| Paroxetine Impurity H | An impurity of Paroxetine which is an antidepressant and works by helping to restore the balance of a certain natural substance (serotonin) in the brain. Synonyms: trans 1-Benzyl-4-(4-fluorophenyl)-3-piperidinemethanol; (3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-piperidinemethanol; (-)-(3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-piperidinemethanol; (-)-trans-1-Benzyl-4-(4-fluorophenyl)-3-hydroxymethylpiperidine. Grades: > 95%. CAS No. 201855-60-9. Molecular formula: C19H22FNO. Mole weight: 299.39. | |
| Paroxetine Impurity I HCl | An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibitor. Synonyms: N-Desmethyl Paroxol Hydrochloride; (3S,4R)-4-(4-Fluorophenyl)-3-piperidinemethanol Hydrochloride; (3S-trans)-4-(4-Fluorophenyl)-3-piperidinemethanol Hydrochloride; (3S,4R)-(-)-4-(4-Fluorophenyl)-3-piperidinemethanol Hydrochloride; (3S,4R)-4-(4-Fluorophenyl)piperidine-3-methanol Hydrochloride. Grades: > 95%. CAS No. 220548-73-2. Molecular formula: C12H16FNO.HCl. Mole weight: 245.73. | |
| Paroxetine maleate | Paroxetine maleate is a highly potent and selective 5-HT uptake inhibitor that binds with high affinity to the serotonin transporter (Ki = 0.05 nM). Ki = 1.1, 350 and 1100 nM for inhibition of [3H]-5-HT, [3H]-l-NA and [3H]-DA uptake respectively. Synonyms: (3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-piperidine maleate; BRL-29060; FG-7051; BRL 29060; FG 7051; BRL29060; FG7051. Grades: ≥99% by HPLC. CAS No. 64006-44-6. Molecular formula: C19H20FNO3.C4H4O4. Mole weight: 445.44. | |
| Paroxetine maleate | Paroxetine maleate. Group: Biochemicals. Grades: Purified. CAS No. 64006-44-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Paroxetine Mesylate | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: Paroxetine Mesylate; 217797-14-3; Paroxetine Mesilate; POT.mes; Paroxetine methanesulfonate; Brisdelle; Mesafem; Pexeva; Paroxetine methanesulphonate; LDMP; PO-T.MES; M711N184JE; (3S,4R)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine methanesulfonate; Paroxetine Mesylate [USAN]; UNII-M711N184JE; Paroxetine mesylate (USAN) ; (-) - (3S, 4R) -4- (p-Fluorophenyl) -3- ( (3, 4- (methylenedioxy) phenoxy) methyl) piperidine Mesylate; (3S, 4R) -3- ( (Benzo[d][1, 3]dioxol-5-yloxy) methyl) -4- (4-fluorophenyl) piperidinemethanesulfonate; (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidin-1-ium; methanesulfonate; Piperidine, 3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-,(3S,4R)-, Methanesulfonate. Grades: > 95%. CAS No. 217797-14-3. Molecular formula: C19H20FNO3.CH4O3S. Mole weight: 425.48. | |
| Paroxetine related compound G (biphenyl) | An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-compulsive disorder, anxiety disorders. Synonyms: rac-trans-4-Defluoro-4-(4-fluorophenyl) Paroxetine Hydrochloride; (3R,4S)-rel-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4'-fluoro[1,1'-biphenyl]-4-yl)-piperidine Hydrochloride; USP Paroxetine Related Compound G; Paroxetine USP Related Compound G. Grades: > 95%. CAS No. 1217655-87-2. Molecular formula: C25H24FNO3.HCl. Mole weight: 441.93. | |
| Paroxetine Related Impurity 1 | An impurity of Paroxetine which is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. Grades: > 95%. Molecular formula: C19H22FNO3.CH4O3S. Mole weight: 427.5. | |
| Paroxetine Related Impurity 2 | An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-compulsive disorder, anxiety disorders. Grades: > 95%. Molecular formula: C19H22FNO3.CH4O3S. Mole weight: 427.5. | |
| Paroxetine Related Impurity 3 | An impurity of Paroxetine which is an antidepressant and works by helping to restore the balance of a certain natural substance (serotonin) in the brain. Grades: > 95%. Molecular formula: C38H40F2N2O4.2.CH4O3S. Mole weight: 818.97. | |
| Paroxetine Related Impurity 4 | An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibitor. Grades: > 95%. Molecular formula: C21H24FNO3. Mole weight: 357.43. | |
| Paroxetine Related Impurity 5 | An impurity of Paroxetine which is the first antidepressant to treat panic disorder formally approved in the United States. Grades: > 95%. Molecular formula: C18H20FNO3.CH4O3S. Mole weight: 413.47. | |
| Paroxetine Related Impurity 6 | An impurity of Paroxetine which is an oral antidepressant formally approved in the United States. Grades: > 95%. Molecular formula: C19H20FNO3.CH4O3S. Mole weight: 425.48. | |
| Paroxetine Related Impurity 7 | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Grades: > 95%. Molecular formula: C25H24FNO3.CH4O3S. Mole weight: 501.58. | |
| Paroxetine Related Impurity 8 | An impurity of Paroxetine which is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. Grades: > 95%. Molecular formula: C19H23NO. Mole weight: 281.4. | |
| Paroxetine Related Impurity 9 | An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-compulsive disorder, anxiety disorders. Grades: > 95%. Molecular formula: C26H24FNO5. Mole weight: 449.48. | |
| Paroxetine USP Related Compound F | Paroxetine USP Related Compound F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 110429-36-2. Molecular Formula: C20H22FNO3. Mole Weight: 343.4. Catalog: APB110429362. | |
| Paroxol Methanesulfonate | An intermediate in the synthesis of Paroxetine, a selective serotonin reuptake inhibitor. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol Methanesulfonate. Grades: Highly Purified. CAS No. 608521-21-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Paroxol tosylate | Paroxol tosylate. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol tosylate; (3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol 3- (4-methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 317323-77-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H24FNO3S. US Biological Life Sciences. | Worldwide |
| Paroxol Tosylate. | Piperidine derivative intermediate for paroxetin preparation. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol Tosylate; (3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol 3- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 317323-77-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| PARP10-IN-2 | PARP10-IN-2 is a potent mono?ADP?ribosyltransferase PARP10 inhibitor with an IC 50 of 3.64 μM for human PARP10. PARP10-IN-2 reveals potent inhibition on PARP2 and PARP15 with IC 50 s of 27 μM and 11 μM for human PARP2 and human PARP15, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1042780-52-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148753. |  |
| PARP10-IN-3 | PARP10-IN-3 is a selective mono?ADP?ribosyltransferase PARP10 inhibitor with an IC 50 of 480 nM for human PARP10. PARP10-IN-3 reveals potent inhibition on PARP2 and PARP15 with IC 50 s of 1.7 μM for human PARP2 and human PARP15, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2225800-19-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148754. | |
| PARP1-IN-11 | PARP1-IN-11 (compound 49) is a potent PARP1 inhibitor with IC 50 value of 0.082 μM. PARP1-IN-11 shows complete inhibition of PARP2 and substantially inhibits PARP3, TNKS1 and TNKS2 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2482484-87-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147886. | |
| PARP-1-IN-2 | PARP-1-IN-2 (compound 11g) is a potent and BBB-penetrated PARP1 inhibitor, with an IC 50 of 149 nM. PARP1-IN-2 shows significantly potent anti-proliferative activity against Human lung adenocarcinoma epithelial cell line A549. PARP1-IN-2 can induce A549 cells apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 684234-55-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-147027. | |
| PARP1-IN-29 | PARP1-IN-29 is an orally active PARP-1 inhibitor with an IC 50 value of 6.3 nM. PARP1-IN-29, after being labeled with [18F], can be used for positron emission tomography (PET) imaging, specifically targeting PARP-1 in tumors. PARP1-IN-29 is applicable in the fields of oncology and imaging research, particularly for detecting PARP-1 activity in cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1567375-93-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-164475. | |
| PARP-1-IN-3 | PARP-1-IN-3, a benzamide derivative, is a potent PARP-1 inhibitor with IC 50 values of 0.25 nM and 2.34 nM for PARP-1 and PARP-2, respectively. PARP-1-IN-3 induces apoptosis and arrest cell cycle at G2/M phase. PARP-1-IN-3 can be used in research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2976342-33-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-149800. | |
| PARP1-IN-31 | PARP1-IN-31 (compound 11f) is a phthalazinone-based compound, an anti-lung adenocarcinoma compound with inhibitory activity against PARP-1 ( IC 50 value of 97 nM), inducing apoptosis and inhibiting cell proliferation in lung cancer cell lines. Uses: Scientific research. Group: Signaling pathways. CAS No. 684234-60-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-164713. | |
| PARP1-IN-33 | PARP1-IN-33 (Example 6) is a PARP1 inhibitor ( IC 50 : 0.41 nM). PARP1-IN-33 has retinal cytoprotective effect, with an EC 50 of 0.02 nM (inhibition on MTS activity of H 2 O 2 induced human retinal pigment epithelial cell) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2640677-68-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-164926. | |
| PARP-1-IN-4 | PARP-1-IN-4 is a PARP-1 inhibitor. PARP-1-IN-4 has inhibitory activity against PARP-1 with IC 50 value of 302 μM. PARP-1-IN-4 can be used for the research of lung adenocarcinoma [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 684234-56-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-153590. | |
| PARP1-IN-8 | PARP1-IN-8 (compound 11c) is a potent and BBB-penetrated PARP1 inhibitor, with an IC 50 of 97 nM. PARP1-IN-8 shows significantly potent anti-proliferative activity against Human lung adenocarcinoma epithelial cell line A549 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 836640-15-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-147030. | |
| PARP7-IN-15 | PARP7-IN-15 (Compound 18) is a PARP7 inhibitor with IC 50 of 0.56 nM, that has antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2819998-97-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-155351. | |
| PARP (Poly ADP-Ribose Polymerase). Positive Control A | PARP (Poly ADP-Ribose Polymerase) Positive Control A. Group: Molecular Biology. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| PARP (Poly ADP-Ribose Polymerase). Positive Control B | PARP (Poly ADP-Ribose Polymerase) Positive Control B. Group: Molecular Biology. Pack Sizes: 60 ul. US Biological Life Sciences. | Worldwide |
| Parsaclisib | Parsaclisib (INCB050465) is a potent, selective and orally active inhibitor of PI3Kδ , with an IC 50 of 1 nM at 1 mM ATP. Parsaclisib shows approximately 20000-fold selectivity over other PI3K class I isoforms. Parsaclisib can be used for the research of relapsed or refractory B-cell malignancies [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INCB050465; IBI-376. CAS No. 1426698-88-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109068. | |
| Parsaclisib hydrochloride | Parsaclisib hydrochloride (INCB050465 hydrochloride) is a potent, selective and orally active inhibitor of PI3Kδ , with an IC 50 of 1 nM at 1 mM ATP. Parsaclisib hydrochloride shows approximately 20000-fold selectivity over other PI3K class I isoforms. Parsaclisib hydrochloride can be used for the research of relapsed or refractory B-cell malignancies [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INCB050465 hydrochloride; IBI-376 hydrochloride. CAS No. 1995889-48-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109068A. | |
| p-Arsanilic acid | p-Arsanilic acid. CAS No: 98-50-0 |  Sarchem Laboratories New Jersey NJ |
| p-Arsanilic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H8AsNO3. CAS No. 98-50-0. Prepack ID 31968396-100g. Molecular Weight 217.05. See USA prepack pricing. |  |
| Parsatuzumab | Parsatuzumab (Anti-EGFL7; RG 7414) is a humanized monoclonal antibody, acts as an immunomodulator and binds to EGFL7. Parsatuzumab selectively blocks the interaction between EGFL7 and endothelial cells, potentially inhibiting vascular regrowth and reducing vascular endothelial growth factor ( VEGF ) inhibition [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-EGFL7; RG 7414. CAS No. 1312797-14-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99215. | |
| Parsley Leaf Powder | Parsley Leaf Powder. |  CA, FL & NJ |
| Parsley Seed Oil | Parsley Seed Oil. CAS No. 8000-68-8. FEMA No. 2836. Kosher: Y. VIGON Item # 500783. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Parstatin (human) | Parstatin is a 41-amino acid peptide, formed by proteolytic cleavage on activation of the protease activated receptor-1, with antiangiogenic properties. Parstatin (human) attenuates endothelial cell migration and proliferation (IC50 ~ 3 μM), and induces cell cycle arrest. It promotes activation of caspase-3 and exhibits pro-apoptotic activity in vitro. Synonyms: H-Met-Gly-Pro-Arg-Arg-Leu-Leu-Leu-Val-Ala-Ala-Cys-Phe-Ser-Leu-Cys-Gly-Pro-Leu-Leu-Ser-Ala-Arg-Thr-Arg-Ala-Arg-Arg-Pro-Glu-Ser-Lys-Ala-Thr-Asn-Ala-Thr-Leu-Asp-Pro-Arg-OH; L-methionyl-glycyl-L-prolyl-L-arginyl-L-arginyl-L-leucyl-L-leucyl-L-leucyl-L-valyl-L-alanyl-L-alanyl-L-cysteinyl-L-phenylalanyl-L-seryl-L-leucyl-L-cysteinyl-glycyl-L-prolyl-L-leucyl-L-leucyl-L-seryl-L-alanyl-L-arginyl-L-threonyl-L-arginyl-L-alanyl-L-arginyl-L-arginyl-L-prolyl-L-alpha-glutamyl-L-seryl-L-lysyl-L-alanyl-L-threonyl-L-asparagyl-L-alanyl-L-threonyl-L-leucyl-L-alpha-aspartyl-L-prolyl-L-arginine. Grades: ≥98%. CAS No. 1065755-99-8. Molecular formula: C191H330N64O53S3. Mole weight: 4467.29. | |
| Parstatin (mouse) | Parstatin, a 41-mer peptide which is cleaved upon activation of Proteinase-Activated Receptor 1, attenuates endothelial cell migration and proliferation (IC50 ~ 20 μM), and induces cell cycle arrest. It promotes activation of caspase-3 and exhibits pro-apoptotic activity in vitro. Synonyms: H-Met-Gly-Pro-Arg-Arg-Leu-Leu-Ile-Val-Ala-Leu-Gly-Leu-Ser-Leu-Cys-Gly-Pro-Leu-Leu-Ser-Ser-Arg-Val-Pro-Met-Ser-Gln-Pro-Glu-Ser-Glu-Arg-Thr-Asp-Ala-Thr-Val-Asn-Pro-Arg-OH; L-methionyl-glycyl-L-prolyl-L-arginyl-L-arginyl-L-leucyl-L-leucyl-L-isoleucyl-L-valyl-L-alanyl-L-leucyl-glycyl-L-leucyl-L-seryl-L-leucyl-L-cysteinyl-glycyl-L-prolyl-L-leucyl-L-leucyl-L-seryl-L-seryl-L-arginyl-L-valyl-L-prolyl-L-methionyl-L-seryl-L-glutaminyl-L-prolyl-L-alpha-glutamyl-L-seryl-L-alpha-glutamyl-L-arginyl-L-threonyl-L-alpha-aspartyl-L-alanyl-L-threonyl-L-valyl-L-asparagyl-L-prolyl-L-arginine. Grades: ≥98%. CAS No. 1065756-01-5. Molecular formula: C189H326N58O57S3. Mole weight: 4419.19. | |
| Parthenolide | Parthenolide. Group: Biochemicals. Grades: Purified. CAS No. 20554-84-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Parthenolide | (-)-Parthenolide is a sesquiterpene lactone which occurs naturally in the plant feverfew (Tanacetum parthenium) and also promotes the ubiquitination of MDM2 and activates p53 cellular functions. Uses: 5-ht antagonist; anti-tumor; anti-cancer; antimycobacterial; anti-inflammatory. Synonyms: NSC-157035; NSC 157035; NSC157035. Grades: >98%. CAS No. 20554-84-1. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| Parthenolide | 500mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H20O3. CAS No. 20554-84-1. Prepack ID 73041456-500mg. Molecular Weight 248.32. See USA prepack pricing. | |
| Parthenolide | Parthenolide - Product ID: NST-10-182. Category: Terpenes. Alternative Names: (-)-Parthenolide. Purity: 98%. Test method: HPLC. CAS No. 20554-84-1. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White powder. Molecular formula: C15H20O3. Mole weight: 248.32. Storage: +2 +8 °C. |  |
| Parthenolide ((1aR-[1aR*, 4E, 7aS*, -10aS*, -10bR*])-2, 3-6, 7, 7a, 8, 10a, 10b-octahydro-1a, 5-dimethyl-8-methyleneoxireno[9, 10]cyclo deca[1,2-b]furan-9(1aH)-one) | An anti-inflammatory agent. Specifically inhibits activation of NF-kB by preventing the degradation of IkBa and IkBb. Inhibits activation of MAP kinase (MAPK/ERK) and generation of leukotriene B4 and thromboxane B2. Potent anticancer agent. Induces apoptosis in various cancer cell lines. Specifically inhibits histone deacetylase 1 (HDAC1) without affecting other class I/II HDACs. Group: Biochemicals. Grades: Highly Purified. CAS No. 20554-84-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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