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| Product | Description | |
|---|---|---|
| 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. |  |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Vetmedin,(5RS)-6-[2-(4-Methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl-4,5-dihydropyridazin-3(2H)-one, 3(2H)-Pyridazinone, 4,5-dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-6-yl]-5-methyl-, Racemic pimobendan, dl-Pimobendan, 4,5-Dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-6-yl]-5-methyl-3(2H)-pyridazinone, Acardi, UD-CG 115BS, 3(2H)-Pyridazinone, 4,5-dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl- (9CI), Pimobendan, 3(2H)-Pyridazinone, 4,5-dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl, UD-CG 115. |  |
| 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. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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-[d4] | Pimozide-[d4], is the labelled analogue of Pimozide, which is an antipsychotic drug of the diphenylbutylpiperidine class. Synonyms: Pimozide D4. Grade: > 95%. Molecular formula: C28H25D4F2N3O. Mole weight: 465.57. |  |
| 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, isolated from the fruits of Psoralea corylifolia L., is a GABA receptor antagonist. Uses: Phytoalexin. Synonyms: 5,6-Dimethoxy-2H-furo[2,3-h]chromen-2-one. Grade: 95%. CAS No. 131-12-4. Molecular formula: C13H10O5. Mole weight: 246.2. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Pinacidil Monohydrate | Pinacidil Monohydrate. CAS No: 85371-64-8 |  Sarchem Laboratories New Jersey NJ |
| 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. | |
| 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 | 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. | |
| 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 |
| 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 hydrogen methylphosphonate-13C6 (trimethylpropyl-13C6) solution | 100 ?g/mL in methanol, ampule of 1.2 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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. | |
| 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. | |
| 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. | |
| Pinaverium bromide | Pinaverium bromide. Group: Biochemicals. Alternative Names: 4- [ (2-Bromo-4, 5-dimethoxyphenyl) methyl] -4- [2- [2- (6, 6-dimethylbicyclo [3. 1. 1] -hept-2-yl) ethoxy] ethyl] morpholinium bromide; LAT-1717; Dicetel. Grades: Highly Purified. CAS No. 53251-94-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C26H41Br2NO4. US Biological Life Sciences. | Worldwide |
| Pinaverium Bromide (4- [ (2-Bromo-4, 5-dimethoxyphenyl) methyl] -4- [2- [2- (6, 6-dimethylbicyclo [3. 1. 1] -hept-2-yl) ethoxy] ethyl] morpholinium Bromide, LAT-1717, Dicetel,. ) | Spasmolytic agent with low incidence of anticholinergic effects. Antispasmodic. Group: Biochemicals. Alternative Names: 4- [ (2-Bromo-4, 5-dimethoxyphenyl) methyl] -4- [2- [2- (6, 6-dimethylbicyclo [3. 1. 1] -hept-2-yl) ethoxy] ethyl] morpholinium Bromide; LAT-1717; Dicetel. Grades: Highly Purified. CAS No. 53251-94-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pinaverium Bromide-[d4] | An isotope labelled derivative of Pinaverium. Pinaverium is a drug used for functional gastrointestinal disorders as a calcium channel blocker. . Synonyms: 4-[(2-Bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethylbicyclo[3.1.1]-hept-2-yl)ethoxy]ethyl]morpholinium-d4 Bromide; Pinaverium D4 Bromide. Grade: 95% by HPLC; 98% atom D. Molecular formula: C26H37D4Br2NO4. Mole weight: 595.44. | |
| Pinaverium-d4 Bromide | Spasmolytic agent with low incidence of anticholinergic effects. Antispasmodic. Group: Biochemicals. Alternative Names: 4- [ (2-Bromo-4, 5-dimethoxyphenyl) methyl] -4- [2- [2- (6, 6-dimethylbicyclo [3. 1. 1] -hept-2-yl) ethoxy] ethyl] morpholinium-d4 Bromide; LAT-1717-d4; Dicetel-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pindolol | Mixed β-adrenergic blocker and serotonin 5HT1A-receptor antagonist. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma. Group: Biochemicals. Alternative Names: 1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-. Grades: Highly Purified. CAS No. 13523-86-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pindolol | Pindolol (LB-46) is a nonselective β-blocker with partial beta-adrenergic receptor agonist activity, also functions as a 5-HT1A receptor weak partial antagonist (Ki=33nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: LB-46. CAS No. 13523-86-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0982. | |
| Pindolol-d7 | Mixed β-adrenergic blocker and serotonin 5HT1A-receptor antagonist. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma. Group: Biochemicals. Alternative Names: 1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-. Grades: Highly Purified. CAS No. 1185031-19-9. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| Pindolol-[d7] | Pindolol-[d7] is the labelled analogue of Pindolol, which is a β-adrenergic blocker and could be used as an antihypertensive and antiglaucoma agent. Synonyms: Pindolol-d7; 1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol-d7; (+/-)-4-[2-Hydroxy-3-(isopropylamino)propoxy]indole-d7; Apo-pindol-d7; Betapindol-d7; Decreten-d7; Pectobloc-d7; Prinodolol-d7; (±)-Pindolol-d7(iso-propyl-d7). Grade: 95% by HPLC; 98% atom D. CAS No. 1185031-19-9. Molecular formula: C14H13D7N2O2. Mole weight: 255.37. | |
| Pinealon | Pinealon has antioxidant activity and can directly interact with the cell genome. Synonyms: L-Arginine, L-α-glutamyl-L-α-aspartyl-; L-Arginine, N2-(N-L-α-glutamyl-L-α-aspartyl)-; L-α-Glutamyl-L-α-aspartyl-L-arginine; Glu-Asp-Arg peptide; EDR; L-alpha-glutamyl-L-alpha-aspartyl-L-arginine. CAS No. 175175-23-2. Molecular formula: C15H26N6O8. Mole weight: 418.40. | |
| Pinealon | Pinealon is a 3-amino acid peptide and shows neuroprotective properties. Pinealon prevents reactive oxygen species (ROS) accumulation and suppresses the activation of ERK 1/2. Pinealon stimulates the functional activity of the main cellular elements of brain tissue, reduces the level of spontaneous cell death. Pinealon protects the rat offspring from prenatal hyperhomocysteinemia [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 175175-23-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-P4052. | |
| Pinealon acetate | Pinealon acetate has antioxidant activity and can directly interact with the cell genome. Synonyms: H-Glu-Asp-Arg-OH.CH3CO2H; EDR.CH3CO2H; L-alpha-glutamyl-L-alpha-aspartyl-L-arginine acetic acid; L-Arginine, N2-(N-L-α-glutamyl-L-α-aspartyl)-, acetate salt; L-α-Glutamyl-L-α-aspartyl-L-arginine acetate salt. Grade: ≥95%. CAS No. 2703745-42-8. Molecular formula: C17H30N6O10. Mole weight: 478.45. | |
| Pineapple Concentrate | Juice. Uses: Beverage Design. Group: Juice Concentrates. Grade: Food. Pack Sizes: Pails to Drums. |  Bradenton, FL |
| Pineapple powder | Pineapple powder is made of pineapple as raw material and processed by spray drying technology. Product ID: CDF4-0238. Category: Flavour. Product Keywords: Flavor Enhancers; Pineapple powder; CDF4-0238; Flavour;. Grade: Food Grade. Color: yellow powder. Physical State: powder. Storage: Room Temperature. Applications: Pineapple powder is widely used in health food, solid beverage, snack food, infant food to improve taste. |  |
| Pineapple Powder | Pineapple juice powder is made from high quality fresh pineapples as raw material, with the advanced freeze/spray drying technology processing. Pineapple juice powder contains a variety of vitamins and acids. Pineapple juice powder can substantially help to improve the immunity of the human body and thus in widely used in the line of heath products, medical application and food industry etc. Group: Others. Pineapple Powder; Ananas comosus. Cat No: EXTC-087. |  |
| Pineapple Water Phase | Water Phase Aroma. Uses: Flavor. Group: Essences. Grade: Food. CAS Number: 97676-27-2. Pack Sizes: Pails to Drums. | Bradenton, FL |
| Pine Bark Extract | Pine bark extract, rich in proanthocyanidin, is a bioflavanoid complex extracted from the bark of the pinus massoniana Lamb pine tree. Pine bark extract is a powerful antioxidant, which play a crucial role in repairing and protecting cells in the body. Pine bark extract powder help shield the body from free radical molecules, which are harmful by products of metabolism and exposure to environmental pollutants. Group: Others. Mole weight: 594.52. Pine Bark Extract; Pinus Massoniana Lamb. Cat No: EXTC-048. | |
| Pine Bark P.E. 95% (Pinus Massoniana.lamb) (10:1-20:1) | Pine Bark P.E. 95% (Pinus Massoniana.lamb) (10:1-20:1). |  CA, FL & NJ |
| Pinene Alpha | Pinene Alpha. CAS No. 80-56-8. FEMA No. 2902. Kosher: Y. VIGON Item # 501101. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Pinene Alpha PF | Pinene Alpha PF. CAS No. 80-56-8. FEMA No. 2902. Kosher: Y. VIGON Item # 502550. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Pinene Beta | Pinene Beta. CAS No. 18172-67-3. FEMA No. 2903. Kosher: Y. VIGON Item # 500332. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Pineneedle oil | Pineneedle oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fir needle oil. Product Category: Heterocyclic Organic Compound. CAS No. 8021-29-2. Molecular formula: CAS: 8021-29-2. Purity: 0.99. Density: 0.909 g/mL at 25 °C(lit.). Product ID: ACM8021292. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pineneedle milkweed. | |
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