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| Product | Description | |
|---|---|---|
| Paroxetine Hydrochloride (5-HT transporter, Paroxetine, Paxil) | A very potent uptake inhibitor highly selective for 5-HT transporter (Ki = 0.065nM and 0.05nM for human and rat 5-HT transporters, respectively). A popular antidepressant drug of the SSRI type. Used to treat major depression, obsessive-compulsive disorder, panic disorder, social anxiety, posttraumatic stress disorder, generalized anxiety disorder and vasomotor symptoms. Group: Biochemicals. Grades: Highly Purified. CAS No. 110429-35-1. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Paroxetine hydrochloride hemihydrate | Paroxetine hydrochloride hemihydrate is a antidepressant agents known as selective serotonin-reuptake inhibitors (SSRIs). Uses: Selective serotonin reuptake inhibitors. Synonyms: Paroxetine hydrochloride hemihydrate; 110429-35-1; UNII-X2ELS050D8X2ELS050D8(; 3S, 4R)-3-(1, 3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine; hydrate; dihydrochloride. Grades: >98%. CAS No. 110429-35-1. Molecular formula: C19H23ClFNO4. Mole weight: 383.3. |  |
| Paroxetine hydrochloride hemihydrate | Paroxetine hydrochloride hemihydrate is a potent selective serotonin-reuptake inhibitor, commonly prescribed as an antidepressant and has GRK2 inhibitory ability with IC 50 of 14?μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BRL29060 hydrochloride hemihydrate; BRL29060A hemihydrate. CAS No. 110429-35-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0492A. |  |
| Paroxetine hydrochloride hemihydrate | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20FNO3 ·HCl ·0.5H2O. CAS No. 110429-35-1. Prepack ID 43946554-25mg. Molecular Weight 374.83. See USA prepack pricing. |  |
| Paroxetine Hydrochloride Hemihydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Paroxetine hydrochloride hemihydrate (BRL29060A), BP Paroxetine Impurity Standard, (-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)piperidine hydrochloride hemihydrate, Spiked with Ph Eur Paroxetine Hydrochloride Impurity G, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3S-trans)-, BRL-29060A,Paroxetine Hydrochloride Hemihydrate, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3S,4R)- (9CI), Form 1 Pseudopolymorph, BRL-55490 (F-THP), Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:2:1), (3S,4R)-, Paroxetine hydrochloride hemihydrate. |  |
| Paroxetine Hydrochloride Hemihydrate | Paroxetine Hydrochloride Hemihydrate. Group: Biochemicals. Alternative Names: (3S, 4R) - (-) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride Hemihydrate. Grades: Highly Purified. CAS No. 110429-35-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Paroxetine Hydrochloride Hemihydrate EP Impurity C | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: 4-Ethoxy Paroxetine Hydrochloride; trans-(+/-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-methoxyphenyl) piperidine Hydrochloride; rac-trans-4-Defluoro-4-ethoxy Paroxetine Hydrochloride. CAS No. 1346597-97-4. Molecular formula: C21H26ClNO4. Mole weight: 391.89. | |
| Paroxetine Hydrochloride USP | (3S-trans)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride hemihydrate. Grades: USP. CAS No. 78246-49-8. Product ID: 8-04861. Molecular formula: C19H20FNO3 · HCl ·.5 H2O. Mole weight: 374.83. MFCD No. MFCD03658863. |  |
| Paroxetine Impurity 1 | Paroxetine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1394842-91-1. Molecular formula: C19H22ClNO3. Mole weight: 347.84. Catalog: APB1394842911. | |
| Paroxetine Impurity 1 | An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibitor. Synonyms: (3S, 4S)-N-Methyl Paroxetinej. Grades: > 95%. Molecular formula: C20H22FNO3. Mole weight: 343.4. | |
| Paroxetine Impurity 16 | Paroxetine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1394861-12-1. Molecular formula: C18H21ClFNO3. Mole weight: 353.82. Catalog: APB1394861121. | |
| Paroxetine Impurity 18 | Paroxetine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153779-99-8. Molecular formula: C20H22FNO3. Mole weight: 343.4. Catalog: APB153779998. | |
| 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 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 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 4 | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Grades: > 95%. Molecular formula: C20H23NO3. Mole weight: 325.41. | |
| 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 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 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 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 maleate salt | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Paroxetine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Paroxetine Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Paroxetine Related Compound E Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Paroxetine Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Paroxetine Related Compound G | United States Pharmacopeia (USP) Reference Standard, ~21% povidone. Group: Pharmacopeia & metrological institutes standards. | |
| 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 System Suitability Mixture A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 active human | recombinant, expressed in baculovirus infected Sf9 cells, ?68% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| PARP11 Active human | recombinant, expressed in baculovirus infected insect cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PARP1 Active human | recombinant, expressed in baculovirus infected insect cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| PARP2 Active human | recombinant, expressed in baculovirus infected insect cells, ?60% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PARP3 Active human | recombinant, expressed in baculovirus infected insect cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PARP5A active human | recombinant, expressed in baculovirus infected Sf9 cells, ?30% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PARP6 Active human | recombinant, expressed in baculovirus infected insect cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| PARP9 Active human | recombinant, expressed in baculovirus infected insect cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
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