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| Product | Description | |
|---|---|---|
| Pimento Leaf Oil Redistilled | Pimento Leaf Oil Redistilled. CAS No. MIXTURE. Kosher: Y. VIGON Item # 504748. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Pimento Leaf Oil WONF | Pimento Leaf Oil WONF. CAS No. MIXTURE. Kosher: Y. VIGON Item # 500327. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Pimethixene | Pimethixene, also called as BP 400 or Calmixène, with antihistamine and anticholinergic properties it treats hyperactivity, anxiety, sleep disorders, and allergy. Synonyms: 1-methyl-4-thioxanthen-9-ylidenepiperidine1-methyl-4-thioxanthen-9-ylidenepiperidineBP 400; BP400; BP-400Calmixènepimethixene. CAS No. 314-03-4. Molecular formula: C19H19NS. Mole weight: 293.432. |  |
| Pimethixene maleate | Pimethixene maleate is antihistamine and antiserotonergic compound, acts as an antimigraine agent. Pimethixene maleate is a highly potent antagonist of 5-HT 1A , 5-HT 2A , 5-HT 2B , 5-HT 2C , histamine H 1 , dopamine D 2 and D 4.4 as well as muscarinic M 1 and M 2 receptors, with pK i s of 7.63, 10.22, 10.44, 8.42, 10.14, 8.19, 7.54, 8.61 and 9.38, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pimetixene maleate. CAS No. 13187-06-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B1101A. |  |
| Pimethixene Maleate | Pimethixene, also called as BP 400 or Calmixène, with antihistamine and anticholinergic properties it treats hyperactivity, anxiety, sleep disorders, and allergy. Synonyms: 9-(1-methyl-4-piperidylene)thioxanthenemaleate; 9-(1-methyl-4-piperidylene)-thioxanthenmaleate; 9-(n-methyl-piperidyliden-4)thioxanemaleate; bp-400; PIMETHIXENE MALEATE; PIMETHIXENE MALEATE SALT; PIMETHIXEN MALEATE SALT; 1-METHYL-4-[THIOXANTHEN-9-YLIDENE]PIPERI. Grades: > 95%. CAS No. 13187-06-9. Molecular formula: C19H19NS.C4H4O4. Mole weight: 409.5. | |
| Pimicotinib | Pimicotinib is a CSF1R inhibitor with antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABSK021. CAS No. 2253123-16-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153920. | |
| PIM inhibitor 1 phosphate | PAK4-IN-1 is an inhibitor of Pim (IC50 < 35 nM). Synonyms: 2-Pyridinecarboxamide, N-[(7R)?-4-[(3R,?4R,?5S)?-3-amino-4-hydroxy-5-methyl-1-piperidinyl]?-6,?7-dihydro-7-hydroxy-5H-cyclopenta[b]?pyridin-3-yl]?-6-(2,?6-difluorophenyl)?-5-fluoro-, phosphate (1:1). CAS No. 2088852-47-3. Molecular formula: C26H29F3N5O7P. Mole weight: 611.51. | |
| Piminodine dihydrochloride | Piminodine dihydrochloride. Group: Biochemicals. Alternative Names: 4-Phenyl-1-[3-(phenylamino)propyl]-4-piperidinecarboxylic acid ethyl ester hydrochloride; 1-(3-Anilinopropyl)-4-phenylisonipecotic acid ethyl ester dihydrochloride; Anopridine dihydrochloride. Grades: Highly Purified. CAS No. 113862-30-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H32Cl2N2O2. US Biological Life Sciences. |  Worldwide |
| Pimitespib | Pimitespib (TAS-116) is an oral bioavailable, ATP-competitive, highly specific HSP90α/HSP90β inhibitor ( K i s of 34.7 nM and 21.3 nM, respectively) without inhibiting other HSP90 family proteins such as GRP94 [1]. Pimitespib demonstrates less ocular toxicity [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAS-116. CAS No. 1260533-36-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15785. | |
| PIM-Kinase Inhibitor IX, SGI-1776 (N- ( (1-Methylpiperidin-4-yl) methyl) -3- (3- (trifluoromethoxy) phenyl) imidazo[1, 2-b]pyridazin-6-amine, 2H2SO4) | A cell-permeable imidazopyridazine compound that acts as a potent, reversible and ATP-competitive inhibitor of Pim-1,2,3, Flt-3 and haspin kinase activities (IC50=7, 363, 69, 44 and 34nM, respectively) with moderate (40% inhibition at 1uM for c-kit) to excellent selectivity over CDKs, Aurora, Chk1, IKK, JNK, Abl, Raf, PKA, PKC and PI 3-K among 300-kinases. Shown to inhibit RNA synthesis, block phosphorylation of c-Myc-Ser62 and STAT3-Tyr705, and decrease c-Myc and Mcl-1 protein levels; cause cell cycle arrest and induce apoptosis in CLL lymphocytes and in AML cells, and efficiently arrest the growth of several prostate cancer cells (IC50 <10uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?O; 2H?SO?, Molecular Weight: 601.6. US Biological Life Sciences. | Worldwide |
| PIM Kinase Inhibitor VIII, R8-T198wt (NH2-GGGRRRRRRRRGC ~KKPGLRRRQT-CO2H, cpm-P27Kip1189-198) | The human p27Kip1 C-terminus PIM-1 phosphorylation site- (Thr198) containing sequence is synthesized with an N-terminal Arg octamer/R8-containing sequence to facilitate its use as a cell-permeable, substrate-competitive PIM-1 inhibitor. Reported to completely prevents human prostate carcinoma DU145-derived tumor expansion for up to 17 days (0.5umol/animal on days 0 & 5; intratumoral injection) in mice in vivo when combined with a single Taxol dosage on day zero (60mg/kg; i.p.). Studies using FITC-conjugated R8-T198wt demonstrate that R8-T198wt-induced cell cycle arrest and apoptosis in PIM-1-expressing DU145 cells are direct consequences of inhibition of PIM-1-mediated p27Kip1 Thr198 and Bad Ser112 phosphorylation, respectively. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pimobendan | Pimobendan. Group: Biochemicals. Grades: Highly Purified. CAS No. 74150-27-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Pimobendan | Pimobendan (UD-CG115) is a selective inhibitor of PDE3 with IC 50 of 0.32 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UD-CG115. CAS No. 74150-27-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0204. | |
| Pimobendan | Pimobendan is both a calcium sensitizer and a selective inhibitor of phosphodiesterase III (PDE3) with positive inotropic and vasodilator effects. Uses: Phosphodiesterase inhibitors. Synonyms: Alprostadil;UD-CG115; UD CG115; UD-CG 115; UD-CG-115; Pimobendan; pimobendane. Trade name: Vetmedin and Acardi. Grades: >98%. CAS No. 74150-27-9. Molecular formula: C19H18N4O2. Mole weight: 334.37. | |
| Pimobendan EP | (RS)-6-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl-4,5-dihydropyridazin-3(2H)-one. Grades: EP. CAS No. 74150-27-9. Product ID: 8-04714. Molecular formula: C19H18N4O2. Mole weight: 334.37. |  |
| Pimobendan EP Impurity B | Pimobendan EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74149-74-9. Molecular Formula: C19H20N4O3. Mole Weight: 352.39. Catalog: APB74149749. |  |
| Pimobendan hydrochloride | Pimobendan hydrochloride is a selective inhibitor of PDE3. It exhibits selective inhibition of PDE III isolated from guinea pig cardiac muscle with IC50 of 0.32 uM compared to the inhibition of PDE I and PDE II (IC50s >30 μM). It shows a beneficial effect on survival in the murine model of EMC virus-induced myocarditis. It also significantly reduces myocardial cellular infiltration, the level of intracardiac tumor necrosis factor (TNF)-α and interleukin (IL)-1β compared with the control group, which shows no effect on myocardial necrosis, heart weight and body weight. It suppresses expression of the intracardiac iNOS gene , causing reduction of intracardiac NO production. Synonyms: Vetmedin hydrochloride; Acardi hydrochloride. Grades: >98%. CAS No. 77469-98-8. Molecular formula: C19H19ClN4O2. Mole weight: 370.83. | |
| Pimobendan Impurity 1 | Pimobendan Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H18N2O4. Mole Weight: 338.36. Catalog: APB12248. | |
| Pimobendan Impurity A | An impurity of Pimobendan which is both a calcium sensitizer and a selective inhibitor of phosphodiesterase III (PDE3) with positive inotropic and vasodilator effects. Grades: > 95%. Molecular formula: C19H18N2O4. Mole weight: 338.37. | |
| Pimobendan Impurity B | An impurity of Pimobendan which is a calcium sensitizer and a selective inhibitor of phosphodiesterase 3 (PDE3) with positive inotropic and vasodilator effects. Grades: > 95%. Molecular formula: C19H20N4O3. Mole weight: 352.4. | |
| Pimobenden | 100mg Pack Size. Group: Bioactive Small Molecules. Formula: C19H18N4O2. CAS No. 74150-27-9. Prepack ID 69675966-100mg. Molecular Weight 334.37. See USA prepack pricing. |  |
| Pimodivir | Pimodivir (VX-787) is an orally bioavailable inhibitor of influenza A virus polymerases through interaction with the viral PB2 subunit. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VX-787. CAS No. 1629869-44-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12353A. | |
| Pimonidazole | Pimonidazole is a novel hypoxia marker for complementary study of tumor hypoxia and cell proliferation in tumor [1]. Pimonidazole accumulates in hypoxic cells via covalent binding with macromolecules or by forming reductive metabolites after reduction of its nitro group, it can be used for qualitative and quantitative assessment of tumor hypoxia [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 70132-50-2. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-105129A. | |
| Pimonidazole | Pimonidazole, also known as Ro 03-8799 and PD 126675, is a nitroimidazole drug with hypoxic selectivity and radiosensitizing property. Pimonidazole is reduced in hypoxic environments as in tumor cells, thereby it can be used as an hypoxia marker. In hypoxic cells, reduced pimonidazole binds to -SH-containing molecules such as glutathione and proteins, and the resulting complexes accumulated in tissues, thereby sensitizing cells to be more susceptible for radiation treatment. Synonyms: NSC 380540; NSC-380540; NSC380540; PD 126675; PD126675; PD-126675; Ro 03-8799. Grades: >98%. CAS No. 70132-50-2. Molecular formula: C11H18N4O3. Mole weight: 254.29. | |
| Pimonidazole hydrochloride | Pimonidazole is a novel hypoxia marker for complementary study of tumor hypoxia and cell proliferation in tumor [1]. Pimonidazole accumulates in hypoxic cells via covalent binding with macromolecules or by forming reductive metabolites after reduction of its nitro group, it can be used for qualitative and quantitative assessment of tumor hypoxia [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 70132-51-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-105129. | |
| Pimozide | Pimozide is a diphenylbutylpiperidine derivative and a dopamine antagonist with antipsychotic property. Pimozide selectively inhibits type 2 dopaminergic receptors in the central nervous system (CNS), and also inhibits STAT3 and STAT5. Uses: Anti-dyskinesia agents. Synonyms: R6238. Grades: 98%. CAS No. 2062-78-4. Molecular formula: C28H29F2N3O. Mole weight: 461.55. | |
| Pimozide | Pimozide is a dopamine receptor antagonist, with K i s of 1.4 nM, 2.5 nM and 588 nM for dopamine D2, D3 and D1 receptors, respectively, and also has affinity at α1-adrenoceptor , with a K i of 39 nM; Pimozide also inhibits STAT3 and STAT5. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R6238. CAS No. 2062-78-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-12987. | |
| Pimozide Impurity A | An impurity of Pimozide (Orap) which has special neurologic indications for Tourette syndrome and resistant tics. Grades: > 95%. Molecular formula: C12H15N3O. Mole weight: 217.27. | |
| Pimozide Impurity B | An impurity of Pimozide (Orap) which is used to reduce uncontrolled movements (motor tics) or outbursts of words/sounds (vocal tics) caused by Tourette syndrome. Grades: > 95%. Molecular formula: C28H30FN3O. Mole weight: 443.57. | |
| Pimozide Impurity C | An impurity of Pimozide (Orap) which is an antipsychotic drug of the diphenylbutylpiperidine class. Grades: > 95%. Molecular formula: C28H29F2N3O. Mole weight: 461.56. | |
| Pimozide Impurity D | An impurity of Pimozide (Orap) which has special neurologic indications for Tourette syndrome and resistant tics. Grades: > 95%. Molecular formula: C28H27F2N3O. Mole weight: 459.54. | |
| Pimozide Impurity E | An impurity of Pimozide (Orap) which is an antipsychotic drug of the diphenylbutylpiperidine class. Synonyms: Pimozide N-Oxide; 1083078-88-9; UNII-KC2BVV76IU; KC2BVV76IU; Pimozide specified impurity E [EP]; 1-(1-(4,4-Bis(4-fluorophenyl)butyl)piperidin-4-yl 1-oxide)-1,3-dihydro-2H-benzimidazol-2-one; 2H-Benzimidazol-2-one, 1-(1-(4,4-bis(4-fluorophenyl)butyl)-1-oxido-4-piperidinyl)-1,3-dihydro-; 3-[1-[4,4-bis(4-fluorophenyl)butyl]-1-oxidopiperidin-1-ium-4-yl]-1H-benzimidazol-2-one; Pimozide impurity E; SCHEMBL1152903; DTXSID00148496; BCP15238; PIMOZIDE IMPURITY E [EP IMPURITY]; FT-0673904; F97131; Q27282170; 210690-27-0; CIS-(1S,4R)-1-[4,4-BIS(4-FLUOROPHENYL)BUTYL]-4-(2-OXO-2,3-DIHYDRO-1H-1,3-BENZODIAZOL-1-YL)PIPERIDIN-1-IUM-1-OLATE. Grades: > 95%. Molecular formula: C28H29F2N3O2. Mole weight: 477.56. | |
| Pimozide N-Oxide | Pimozide N-Oxide is an impurity of Pimozide with hERG inhibitory activity. Pimozide impurity E. Group: Biochemicals. Alternative Names: 1-[1-[4,4-Bis(4-fluorophenyl)butyl]-1-oxido-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one. Grades: Highly Purified. CAS No. 1083078-88-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pimpinellin | Pimpinellin. Group: Biochemicals. Grades: Plant Grade. CAS No. 131-12-4. Pack Sizes: 20mg. Molecular Formula: C13H10O5, Molecular Weight: 246.22. US Biological Life Sciences. | Worldwide |
| Pimprinethine | Pimprinethine is a pyrazoloisoquinolinone antibiotic produced by Streptoverticillium griseocarneum. It has weak anti-Gram-positive bacteria activity. Synonyms: APHE-1. CAS No. 146426-35-9. Molecular formula: C13H12N2O. Mole weight: 212.25. | |
| Pimprinine (3-(2-Methyl-5-oxazolyl)-1H-indole, Antibiotic WS-30581C, NSC80793, 5-(3-Indoyl)-2-methyloxazole) | Indole alkaloid. Monoamine oxidase inhibitor (MAOI). Antiepileptic (anticonvulsant) compound. Inhibitor of platelet aggregation and thromboxane A2 synthesis. Weak antifungal and antituberculosis activity. Useful as lead structure for potent antifungal substances. Group: Biochemicals. Grades: Highly Purified. CAS No. 13640-26-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H10N2O, Molecular Weight: 198.2. US Biological Life Sciences. | Worldwide |
| Pimprinine (5-(3-Indolyl)-2-methyloxazole, Antibiotic WS 30581C, Antibiotic APHE 3) | Pimprinine is an indole alkaloid produced by many species of Streptomyces. Pimprinine is a potent inhibitor of monoamine oxidase and has shown antiepileptic effects. More recently, pimprinine showed promising anticonvulsant activity in electric seizure threshold tests in mice, comparable to phenyl hydantoin. Pimprinine also inhibited tremorine-induced tremors and analgesia in mice. Group: Biochemicals. Alternative Names: 5-(3-Indolyl)-2-methyloxazole, Antibiotic WS 30581C, Antibiotic APHE 3. Grades: Highly Purified. CAS No. 13640-26-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pinacidil | Pinacidil is a potent activator of potassium channel. Pinacidil is an antihypertensive agent which hyperpolarises vascular smooth muscle by opening K + -channels. Pinacidil significantly improves the reperfusion function and cardiac compliance. Pinacidil has direct cardioprotective efficacy [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: P-1134. CAS No. 60560-33-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14290. | |
| Pinacidil monohydrate | Pinacidil monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 85371-64-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Pinacidil monohydrate | Pinacidil (P-1134) monohydrate, an antihypertensive agent, is a potassium channel activator. Uses: Scientific research. Group: Natural products. Alternative Names: P-1134 monohydrate. CAS No. 85371-64-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14290A. | |
| Pinacidil Monohydrate | Pinacidil Monohydrate. CAS No: 85371-64-8 |  Sarchem Laboratories New Jersey NJ |
| Pinacol | HOC(CH3)2C(CH3)2OH. CAS No. 76-09-5. Product ID: 1-01063. Molecular formula: C8H14O2. Mole weight: 118.18. Purity: 0.99. Properties: mp 41°C. | |
| Pinacol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H14O2. CAS No. 76-09-5. Prepack ID 32938376-25g. Molecular Weight 118.17. See USA prepack pricing. | |
| Pinacol | Pinacol. CAS No. 76-09-5. |  Pennsylvania PA |
| Pinacol | Pinacol. Group: Biochemicals. Alternative Names: Pinacone; Tetramethylethylene Glycol; 1,1,2,2-Tetramethylethylene Glycol; 2,3-Dihydroxy-2,3-dimethylbutane; 2,3-Dimethyl-2,3-butanediol; 2,3-Dimethyl-2,3-dihydroxybutane; NSC 25943. Grades: Highly Purified. CAS No. 76-09-5. Pack Sizes: 50g. Molecular Formula: C6H14O2, Molecular Weight: 118.17. US Biological Life Sciences. | Worldwide |
| Pinacol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H14O2. CAS No. 76-09-5. Prepack ID 32938376-100g. Molecular Weight 118.17. See USA prepack pricing. | |
| Pinacolborane | Pinacolborane. Group: Biochemicals. Alternative Names: 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane; 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane; Pinacolatoborane. Grades: Highly Purified. CAS No. 25015-63-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H13BO2. US Biological Life Sciences. | Worldwide |
| Pinacolborane Impurity 1 | Pinacolborane Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 214360-48-2. Molecular Formula: C13H16BNO2. Mole Weight: 229.09. Catalog: APB214360482. | |
| Pinacolborane Impurity 2 | Pinacolborane Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171364-82-2. Molecular Formula: C13H16BNO2. Mole Weight: 229.09. Catalog: APB171364822. | |
| Pinacolborane Impurity 3 | Pinacolborane Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 214360-46-0. Molecular Formula: C13H16BNO2. Mole Weight: 229.09. Catalog: APB214360460. | |
| Pinacolborane Impurity 4 | Pinacolborane Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24388-23-6. Molecular Formula: C12H17BO2. Mole Weight: 204.08. Catalog: APB24388236. | |
| Pinacol (dichloromethyl) boronate | Pinacol (dichloromethyl) boronate. Group: Salt. CAS No. 83622-41-7. Product ID: 2-(dichloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 210.89g/mol. Mole weight: C7H13BCl2O2. B1(OC(C(O1)(C)C)(C)C)C(Cl)Cl. InChI=1S/C7H13BCl2O2/c1-6(2)7(3, 4)12-8(11-6)5(9)10/h5H, 1-4H3. GQFQFYFLABSDDS-UHFFFAOYSA-N. |  |
| Pinacol monoformate | Pinacol monoformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pinacol monoformate, EINECS 265-601-4, CID123559, 2,3-Butanediol, 2,3-dimethyl-, monoformate, 65184-58-9. Product Category: Heterocyclic Organic Compound. CAS No. 65184-58-9. Molecular formula: C7H14O3. Mole weight: 146.184260 [g/mol]. Purity: 0.96. IUPACName: (3-hydroxy-2,3-dimethylbutan-2-yl) formate. Product ID: ACM65184589. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pinacolone (3,3-Dimethyl-2-butanone) | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H12O. CAS No. 75-97-8. Prepack ID 27018355-500g. Molecular Weight 100.16. See USA prepack pricing. | |
| Pinacolone (3,3-Dimethyl-2-butanone) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H12O. CAS No. 75-97-8. Prepack ID 27018355-100g. Molecular Weight 100.16. See USA prepack pricing. | |
| Pinacolone-d9 | Pinacolone-d9 is an intermediate produced in the synthesis of Stiripentol-d9 (S686827) a labelled epilepsy drug. It has been used as co-therapy for treatment of epilepsy. It inhibits the enzymes responsible for metabolism of other anti-convulsant agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 42983-09-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C6H3D9O. US Biological Life Sciences. | Worldwide |
| Pinacolone Oxime | White crystals, minty odor. Synonyms: 3,3-Dimethyl-2-butanone Oxime. CAS No. 2475-93-6. Pack Sizes: 10g, 50g. Product ID: FR-0308. M.P. 75-76. Mole weight: 115.18. |  Frinton Laboratories |
| Pinacol vinylboronate | Pinacol vinylboronate. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 75927-49-0. Molecular formula: C8H15BO2. Mole weight: 154.01. Purity: >95.0%(GC). Product ID: ACM75927490. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pinacol vinylboronate | Pinacol vinylboronate. Group: Biochemicals. Grades: Highly Purified. CAS No. 75927-49-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H15BO2. US Biological Life Sciences. | Worldwide |
| Pinacolyl methylphosphonate | PMPA, also referred to Pinacolyl methylphosphonate, is a degradation product of a chemical warfare agent used as a biomarker of exposure to classic organophosphorus (OP) nerve agents VX, sarin, RVX, and soman. Synonyms: 3,3-dimethylbutan-2-yloxy(methyl)phosphinic acid. Grades: 98 %. CAS No. 616-52-4. Molecular formula: C7H17O3P. Mole weight: 180.18. | |
| Pinacryptol yellow | Pinacryptol yellow. Group: other materials. Alternative Names: 6-ethoxy-1-methyl-2-[2- (3-nitrophenyl) ethenyl]-quinoliniumethylsulfate; PKY; PINACRYPTOL YELLOW; PINAKRYPTOL YELLOW; PINAKRYTOL YELLOW; PINA(R) CRYPTOL YELLOW; 6-ETHOXY-1-METHYL-2[2-(3-NITROPHENYL)ETHENYL] QUINOLINIUM METHYL SULFATE; 6-ETHOXY-1-METHYL-2-(3-NITRO. CAS No. 25910-85-4. Product ID: 6-ethoxy-1-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium; methyl sulfate. Molecular formula: 446.5g/mol. Mole weight: C21H22N2O7S. CCOC1=CC2=C (C=C1)[N+] (=C (C=C2)C=CC3=CC (=CC=C3)[N+] (=O)[O-])C. COS (=O) (=O)[O-]. InChI=1S/C20H19N2O3. CH4O4S/c1-3-25-19-11-12-20-16 (14-19)8-10-17 (21 (20)2)9-7-15-5-4-6-18 (13-15)22 (23)24; 1-5-6 (2, 3)4/h4-14H, 3H2, 1-2H3; 1H3, (H, 2, 3, 4)/q+1; /p-1/b9-7+. ZXQHSPWBYMLHLB-BXTVWIJMSA-M. | |
| Pinacyanol Chloride | Alfa Chemistry offers high-purity Pinacyanol Chloride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 1,1'-Diethyl-2,2'-carbocyanine Chloride Quinaldine Blue. CAS No. 2768-90-3. Product ID: (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline; chloride. Molecular formula: 388.94. Mole weight: C25H25ClN2. CCN1C (=CC=CC2=[N+] (C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41. [Cl-]. InChI=1S/C25H25N2. ClH/c1-3-26-22 (18-16-20-10-5-7-14-24 (20) 26) 12-9-13-23-19-17-21-11-6-8-15-25 (21) 27 (23) 4-2; /h5-19H, 3-4H2, 1-2H3; 1H/q+1; /p-1. FVMNARAKYNRZID-UHFFFAOYSA-M. >93.0%(HPLC). | |
| Pinacyanol Iodide | Alfa Chemistry offers high-purity Pinacyanol Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 1,1'-Diethyl-2,2'-carbocyanine Iodide Quinaldine Blue, Iodide. CAS No. 605-91-4. Product ID: (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline; iodide. Molecular formula: 480.39. Mole weight: C25H25IN2. CCN1C (=CC=CC2=[N+] (C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41. [I-]. InChI=1S/C25H25N2. HI/c1-3-26-22 (18-16-20-10-5-7-14-24 (20) 26) 12-9-13-23-19-17-21-11-6-8-15-25 (21) 27 (23) 4-2; /h5-19H, 3-4H2, 1-2H3; 1H/q+1; /p-1. QWYZFXLSWMXLDM-UHFFFAOYSA-M. >90.0%(HPLC). | |
| Pinakryptol Yellow | Pinakryptol Yellow. Group: Biochemicals. Alternative Names: 6-Ethoxy-1-methyl-2-[2-(3-nitrophenyl)-ethenyl]-quinolinium methyl sulfate. Grades: Highly Purified. CAS No. 25910-85-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H22N2O7S. US Biological Life Sciences. | Worldwide |
| Pinane,endo+exo | Pinane,endo+exo. Group: Biochemicals. Grades: Highly Purified. CAS No. 473-55-2. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C10H18. US Biological Life Sciences. | Worldwide |
| Pinane purum,mixture of isomers | Pinane purum,mixture of isomers. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 473-55-2. Molecular formula: C10H18. Mole weight: 138.25. Product ID: ACM473552. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pinane Thromboxane A2 | Pinane Thromboxane A2 (PTA2) is a stable analog of TXA2. It is a TXA2R antagonist and a TXA synthase inhibitor. It inhibits coronary artery constriction and platelet aggregation. Synonyms: 15(S)-Pinane Thromboxane A2; Pinane TXA2; PTA2; 7-[3-(3-hydroxyoct-1-enyl)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]hept-5-enoic acid. Grades: ≥98%. CAS No. 71111-01-8. Molecular formula: C24H40O3. Mole weight: 376.6. | |
| Pinastric acid | It is a derivative of pulvinic acid and isolated from a terrestrial lichen. It displays antitumour, antiviral and antimicrobial (both antibacterial and antifungal) activities. Synonyms: 4'-Methoxyvulpinic acid; Pianstric acid; (αE)-α-Phenyl-3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2,5-dihydrofuran-2-ylideneacetic acid methyl ester; 2-Phenyl-2-[(2E)-3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2,5-dihydrofuran-2-ylidene]acetic acid methyl ester; Phenyl[(2E)-3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2,5-dihydrofuran-2-ylidene]acetic acid methyl ester; α-[(2E)-3-Hydroxy-4-(4-methoxyphenyl)-5-oxo-2,5-dihydrofuran-2-ylidene]benzeneacetic acid methyl ester; Benzeneacetic acid, α-[3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2(5H)-furanylidene]-, methyl ester, (αE)-; methyl (E)-2-(3-hydroxy-4-(4-methoxyphenyl)-5-oxofuran-2(5H)-ylidene)-2-phenylacetate; δ2(5H),α-Furanacetic acid, 3-hydroxy-4-(p-methoxyphenyl)-5-oxo-α-phenyl-, methyl ester. CAS No. 481-64-1. Molecular formula: C20H16O6. Mole weight: 352.34. | |
| Pinatuzumab | Pinatuzumab is an anti-CD22 monoclonal antibody which has been used in the research of non-Hodgkin lymphoma (NHL). CAS No. 1639820-81-7. | |
| Pinaverium bromide | Pinaverium bromide is an L-type calcium channel blocker with selectivity for the gastrointestinal tract, effectively relieves pain, diarrhea and intestinal discomfort, provides good therapeutic efficacies without significant adverse effects on Irritable bowel syndrome (IBS) patients [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 53251-94-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111613. | |
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