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| Product | Description | |
|---|---|---|
| p-Vinylbenzoic acid | p-Vinylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-vinyl benzoic acid; ANW-41361; GEO-03384; CTK0I1773; AM20020177; Benzoic acid, 4-ethenyl-; X8847; RW2343; MFCD00002569 (95%); DB-040767. Product Category: Polymer/Macromolecule. CAS No. 1075-49-6. Molecular formula: C9H8O2. Mole weight: 148.161g/mol. IUPACName: 4-ethenylbenzoic acid. Canonical SMILES: C=CC1=CC=C(C=C1)C(=O)O. ECNumber: 214-053-4. Product ID: ACM1075496. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Vinylbenzoic acid. |  |
| p-Vinylcinnamonitrile | p-Vinylcinnamonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Vinylcinnamonitrile, EINECS 279-711-5, CID6365808, 81232-18-0. Product Category: Heterocyclic Organic Compound. CAS No. 81232-18-0. Molecular formula: C11H9N. Mole weight: 155.195860 [g/mol]. Purity: 0.96. IUPACName: (E)-3-(4-ethenylphenyl)prop-2-enenitrile. Product ID: ACM81232180. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Vinylphenyl O-β-D-apiofuranosyl-(1?6)-β-D-glucopyranoside | p-Vinylphenyl O-β-D-apiofuranosyl-(1→6)-β-D-glucopyranoside is isolated from the herbs of Pteridium aquilinum. Synonyms: 4-Vinylphenyl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-β-D-glucopyranoside; p-Vinylphenyl 6-O-apio-β-D-furanosyl-β-D-glucopyranoside. Grade: 97.5%. CAS No. 112047-91-3. Molecular formula: C19H26O10. Mole weight: 414.40. |  |
| p-Vinylphenyltris(trimethylsiloxy)silane | p-Vinylphenyltris(trimethylsiloxy)silane. CAS No. 18547-54-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| PVK | PVK. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(9-vinylcarbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 25067-59-8. Molecular formula: (C14H11N)n. Product ID: ACM25067598-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| PVP-A Copolymer Series | PVP-A Copolymer Series. CAS No. 25086-89-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| PVP-Iodine | PVP-Iodine. CAS No. 25655-41-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| PVP-Iodine | DryPowder;YELLOW-TO-BROWN HYGROSCOPIC POWDER. Group: Polymers. CAS No. 25655-41-8. Product ID: 1-ethenylpyrrolidin-2-one; molecular iodine. Molecular formula: 364.95g/mol. Mole weight: C6H9I2NO. C=CN1CCCC1=O.II. InChI=1S/C6H9NO. I2/c1-2-7-5-3-4-6(7)8; 1-2/h2H, 1, 3-5H2. CPKVUHPKYQGHMW-UHFFFAOYSA-N. |  |
| PVP-Iodine solution | PVP-Iodine solution. Group: Polymers. | |
| PVP K25 | PVP K25. CAS No. 9003-39-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| PVP K90 | PVP K90. CAS No. 9003-39-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| PVP-Maleate copolymers | Augment your research on Biodegradable Polymers with the reliable PVP-Maleate copolymers from CD Bioparticles Drug Delivery. Group: Pvp-maleate copolymers. |  |
| PVP/VA Copolymers | PVP/VA Copolymers. Group: Polymers. | |
| Pvu II | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme approximately 70% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 2000U; 10000U. CAG↑CTG GTC↓GAC. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer G, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Pvu II gene from Proteus vulgaris. Pack: 10 mM Tris-HCl (pH 7.5); 300 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 100 μg/ml BSA; 50% glycerol. Cat No: ET-1163RE. |  |
| PVU II | PVU II. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PVU II RESTRICTION ENZYME;PVU II;RESTRICTION ENDONUCLEASES PVU II;e.c.3.1.23.33;endodeoxyribonucleasepvuii;restrictionendodeoxyribo-nucleaspvuii;restrictionendonucleasecfr6i;restrictionendonucleasepvuii. Product Category: Heterocyclic Organic Compound. CAS No. 81295-34-3. Product ID: ACM81295343. Alfa Chemistry ISO 9001:2015 Certified. Categories: PVU Airport. | |
| PW0787 | PW0787 is a potent, selective, orally active, and brain-penetrant GPR52 agonist (EC50=135 nM). PW0787 suppresses psychostimulant behavior[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2624131-45-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138639. |  |
| Pw2 | Pw2 is a synthetic antibacterial peptide. It has anti-coccidial and anti-fungal activity with very low hemolytic activity, but it has no activity against bacteria. Synonyms: His-Pro-Leu-Lys-Gln-Tyr-Trp-Trp-Arg-Pro-Ser-Ile. Molecular formula: C79H111N21O16. Mole weight: 1610.88. | |
| PX 12 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| PX 12 | PX 12. Group: Biochemicals. Grades: Purified. CAS No. 141400-58-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| PX-12 | PX-12(IV-2) is an irreversible inhibitor of Thioredoxin-1 (Trx-1); inhibits the growth of MCF-7 and HT-29 cells with IC50 values of 1.9 and 2.9 ?M, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IV-2. CAS No. 141400-58-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13734. | |
| PX-478 | PX-478 is an orally active HIF-1α inhibitor with potent antitumor activities. PX-478 can cross the blood-brain barrier [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 685898-44-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10231. | |
| PX-478 | PX-478 Inhibitor. Uses: Scientific use. Product Category: T6961. CAS No. 685898-44-6. |  |
| PXA-3 | Thrombin or factor Xa protease sites to cleave protein from fusion. pGEX-1lambdaT, pGEX-4T-1, pGEX-5X-1 accept cDNA from lambda gt11 libs. Synonyms: pXa3. | |
| Px-cec1 | Px-cec1 is an antibacterial peptide isolated from Plutella xylostella (Diamondback moth). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Pro-Phe-Lys-Lys-Leu-Glu-Lys-Val-Gly-Arg-Asn-Ile-Arg-Asp-Gly-Ile-Ile-Lys-Ala-Gly-Pro-Ala-Val-Ala-Val-Ile-Gly-Gln-Ala-Thr-Ser-Ile-Ala-Arg-Pro-Thr-Gly-Lys. Grade: >96%. Molecular formula: C183H318N56O49. Mole weight: 4086.88. | |
| PxCECA1 | PxCECA1 is an antibacterial peptide isolated from Plutella xylostella. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Pro-Phe-Lys-Lys-Leu-Glu-Lys-Val-Gly-Arg-Asn-Ile-Arg-Asn-Gly-Ile-Ile-Arg-Tyr-Asn-Gly-Pro-Ala-Val-Ala-Val-Ile-Gly-Gln-Ala. Grade: >95%. | |
| PxPmBPX | PxPmBPX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(9,9-phenoxazin-10-yl-p-phenyl)-2,5-bis(p-tolylmethanoyl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1647121-46-7. Molecular formula: C58H40N2O4. Mole weight: 828.95 g/mol. Product ID: ACM1647121467. Alfa Chemistry ISO 9001:2015 Certified. | |
| PXS-4681A hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PXS-5505 anhydrous | PXS-5505 anhydrous (LOX-IN-3 dihydrochloride) is an orally active lysyl oxidase (LOX) inhibitor. PXS-5505 anhydrous can be used for fibrosis, cancer and angiogenesis research[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LOX-IN-3 dihydrochloride. CAS No. 2409964-23-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138625A. | |
| p-Xsc | p-Xsc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-XSC;P-XYLENESELENOCYANATE;1,4-PHENYLENEBIS(METHYLENE)SELENOCYANATE;phenylenebis(methylene)selenocyanate;selenocyanicacid,1,4-phenylenebis(methylene)ester;Brn 3283843;Ccris 6548. Product Category: Heterocyclic Organic Compound. Appearance: Dark amber liquid. CAS No. 85539-83-9. Molecular formula: C10H8N2Se2. Mole weight: 314.1. Purity: 0.96. IUPACName: [4-(selenocyanatomethyl)phenyl]methyl selenocyanate. Canonical SMILES: C1=CC(=CC=C1C[Se]C#N)C[Se]C#N. Density: g/cm³. Product ID: ACM85539839. Alfa Chemistry ISO 9001:2015 Certified. Categories: P scale (Babylon 5). | |
| Px-VPN | Px-VPN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4''-Di-10H-phenoxazin-10-yl[1,1':2',1''-terphenyl]-4',5'-dicarbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1784766-39-7. Molecular formula: C44H26N4O2. Mole weight: 624.7 g/mol. Purity: 95%+. IUPACName: 4,5-bis(4-phenoxazin-10-ylphenyl)benzene-1,2-dicarbonitrile. Canonical SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)C5=C(C=C(C(=C5)C#N)C#N)C6=CC=C(C=C6)N7C8=CC=CC=C8OC9=CC=CC=C97. Product ID: ACM1784766397. Alfa Chemistry ISO 9001:2015 Certified. Categories: PPVPN. | |
| PXYC1 | PXYC1 is a ribosomal protein S1 ( RpsA ) antagonist with K d s of 0.81 and 0.31 μM for RpsA-CTD and RpsA-CTD Δ438A, respectively. RpsA plays an important role in the trans-translation process of Mycobacterium Tuberculosis (Mtb) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 865098-81-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146446. | |
| p-Xylene | p-Xylene is a colorless organic solvent. It is used in the production of benzoic, isophthalic and tetraphillic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-42-3. Pack Sizes: 250ml, 500ml. Molecular Formula: C8H10, Molecular Weight: 106.16. US Biological Life Sciences. | Worldwide |
| p-Xylene | p-Xylene. CAS No. 106-42-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| p-Xylene-2,3,5,6-d4 | p-Xylene-2,3,5,6-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dimethyl(benzene-d4);P-XYLENE-2,3,5,6-D4;P-XYLENE-D4;P-XYLENE-D4 (RING-D4);P-XYLENE-2,3,5,6-D4, 98 ATOM % D;1,4-dimethylbenzene-2,3,5,6-d4;p-xylene-d4(phenyl-d4);p-Xylene-(phenyl-d4). Product Category: Heterocyclic Organic Compound. CAS No. 16034-43-8. Molecular formula: C8H6D4. Mole weight: 110.19. Density: 0.899g/mL at 25°C. Product ID: ACM16034438. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Xylene-[d10] | p-Xylene-[d10]. Synonyms: 1,4-Dimethylbenzene-d10; (2H10)-p-Xylene; 1,4-Di(methyl-d3)benzene-d4. Grade: ≥98.5%; 99% atom D. CAS No. 41051-88-1. Molecular formula: C8D10. Mole weight: 116.23. | |
| p-Xylene-[dimethyl-13C2] | p-Xylene-[dimethyl-13C2]. Synonyms: 1,4-Dimethyl-13C2-benzene; p-Xylene-α,α'-13C2. Grade: 99% by CP; 99% atom 13C. CAS No. 116598-94-8. Molecular formula: C6[13C]2H10. Mole weight: 108.15. | |
| p-Xylene glycoldimethyl ether | p-Xylene glycoldimethyl ether. Group: Biochemicals. Alternative Names: PDMXE. Grades: Highly Purified. CAS No. 6770-38-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| p-Xylene-[phenyl-d4] | p-Xylene-[phenyl-d4]. Synonyms: 1,4-Dimethylbenzene-2,3,5,6-d4; p-Xylene-d4 (ring-d4). Grade: 99% by CP; 98% atom D. CAS No. 16034-43-8. Molecular formula: C8H6D4. Mole weight: 110.19. | |
| p-Xyloquinone | p-Xyloquinone. Group: Biochemicals. Alternative Names: 2,5-Dimethyl-1,4-benzoquinone; 2,5-Dimethyl-p-quinone; Phlorone. Grades: Highly Purified. CAS No. 137-18-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| p-Xylylene-a,a'-bispyridinium dibromide | DPX, crystalline, hygroscopic, 98%. Synonym: 1,1'-[1,4-Phenylenebis(methylene)]-bispyridinium dibromide. CAS No. 14208-10-7. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 422.17. Order No: FR-1252. |  Frinton Laboratories |
| p-Xylylenebisphosphonic acid | ?95%. Group: Self assembly and lithography. | |
| p-Xylylenebisphosphonic acid | p-Xylylenebisphosphonic acid. Group: Self-assembly materials. Alternative Names: P-XYLYLENEBISPHOSPHONIC ACID; p-Xylylenebisphosphonic acid, 98 %. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. 98 %. | |
| p-Xylylene-bis-(triphenylphosphonium bromide) | p-Xylylene-bis-(triphenylphosphonium bromide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-XYLENE-BIS(TRIPHENYLPHOSPHONIUM BROMIDE);P-XYLYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE);RARECHEM FH 1W 0055;p-Xylylenebis(triphenylphosphonium bromide),96%. Product Category: Heterocyclic Organic Compound. CAS No. 10273-74-2. Molecular formula: C44H38Br2P2. Mole weight: 788.54. Product ID: ACM10273742. Alfa Chemistry ISO 9001:2015 Certified. Categories: 40817-03-6. | |
| P-Xylylenebis(triphenylphosphonium bromide) | P-Xylylenebis(triphenylphosphonium bromide). Uses: Suzuki reaction. Additional or Alternative Names: (1,4-Phenylenebis(methylene))bis(triphenylphosphonium) bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 40817-03-6. Molecular formula: C44H38Br2P2. Mole weight: 788.55. Purity: 98%+. IUPACName: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dibromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-]. ECNumber: 255-092-7. Product ID: ACM40817036-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-Xylylenebis(triphenylphosphonium chloride) | P-Xylylenebis(triphenylphosphonium chloride). Uses: Suzuki reaction. Additional or Alternative Names: (1,4-Phenylenebis(methylene))bis(triphenylphosphonium) chloride. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 1519-47-7. Molecular formula: C44H38Cl2P2. Mole weight: 699.63. Purity: 0.98. IUPACName: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dichloride. Canonical SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Cl-].[Cl-]. ECNumber: 216-184-2. Product ID: ACM1519477-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (p-Phenylenebis(methylene))bis(triphenylphosphonium) dichloride. | |
| p-Xylylenediamine | Colorless liquid with an aromatic odor. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 1,4-Bis(aminomethyl)benzene, α,α'-Diamino-p-xylene. CAS No. 539-48-0. Product ID: [4-(aminomethyl)phenyl]methanamine. Molecular formula: 136.19. Mole weight: C6H4(CH2NH2)2. NCc1ccc(CN)cc1. 1S/C8H12N2/c9-5-7-1-2-8 (6-10)4-3-7/h1-4H, 5-6, 9-10H2. ISKQADXMHQSTHK-UHFFFAOYSA-N. | |
| p-Xylylenediphosphonic Acid | p-Xylylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. | |
| p-Xylylenediphosphonic Acid, ≥97% | p-Xylylenediphosphonic Acid, ≥97%. Group: Self assembly and contact printing. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. | |
| PXZ-BN | PXZ-BN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,4]Benzoxazino[4'',3'',2'':1',8'][1,4] benzazaborino[4',3',2':4,5][1,4] benzazaborino[3,2,1-kl]phenoxazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2250280-10-3. Molecular formula: C30H17BN2O2. Mole weight: 448.28 g/mol. Product ID: ACM2250280103. Alfa Chemistry ISO 9001:2015 Certified. | |
| PXZ-DCPP | PXZ-DCPP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,10-Bis(phenoxazine)-2,3-dicyanopyrazino phenanthrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1803288-00-7. Molecular formula: C42H22N6O2. Mole weight: 642.66 g/mol. Product ID: ACM1803288007. Alfa Chemistry ISO 9001:2015 Certified. | |
| PXZ-DPS | PXZ-DPS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10'-(4,4'-Sulfonylbis(4,1-phenylene))bis(10H-phenoxazine). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1477511-57-1. Molecular formula: C36H24N2O4S. Mole weight: 580.65 g/mol. Purity: 95%+. IUPACName: 10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine. Canonical SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7OC8=CC=CC=C86. Product ID: ACM1477511571. Alfa Chemistry ISO 9001:2015 Certified. | |
| PXZ-TRZ | PXZ-TRZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)-10H-phenoxazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1411910-25-2. Molecular formula: C33H22N4O. Mole weight: 490.55 g/mol. Product ID: ACM1411910252-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| PY1 | PY1. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,5-di(pyren-1-yl)pyridine; 3,5-di(pyren-1-yl)pyridine; PY1; 3,5-Di-1-pyrenylpyridine. CAS No. 1246467-58-2. Product ID: 3,5-di(pyren-1-yl)pyridine. Molecular formula: 479.6. Mole weight: C37H21N. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C5=CC (=CN=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6. InChI= 1S / C37H21N / c1-3-22-7-9-26-11-15-30 (32-17-13-24 (5-1) 34 (22) 36 (26) 32) 28-19-29 (21-38-20-28) 31-16-12-27-10-8-23-4-2-6-25-14-18-33 (31) 37 (27) 35 (23) 25 / h1-21H. YNTQHSDEZACXAP-UHFFFAOYSA-N. 95%+. | |
| PY1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PY159 | PY159 is a humanized antibody expressed in CHO cells, targeting TREM1/CD354. PY159 carries a huIgG1 heavy chain and a huκ light chain, with a predicted molecular weight (MW) of 143.66 kDa. The isotype control for PY159 can be referenced as Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2359413-58-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990650. | |
| PY-60 | PY-60 is a robust and specific activator of YAP transcriptional activity that targets annexin A2 (ANXA2) with a Kd of 1.4 μM. PY-60 directly binds to ANXA2 and antagonizes its normal cellular function of repressing YAP activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2765218-56-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141644. | |
| PyAOP | A phosphonium salt derived from HOAt, is generally more efficient than BOP and PyBOP as coupling reagent. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: (7-Azabenzotriazol-1-Yloxy) Tripyrrolidinophosphonium hexafluorophosphate. CAS No. 156311-83-0. |  Luxembourg Bio Technologies |
| PyAOP | PyAOP. Group: Biochemicals. Alternative Names: (7-Azabenzotri azol-1-yloxy) tri pyrrolidinophosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 156311-83-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C17H27F6N7OP2. US Biological Life Sciences. | Worldwide |
| PYBG | PYBG acts as a versatile precursor to be facilely conjugated with various fluorescent dyes through Click chemistry and Sonogashira coupling reactions [1]. PYBG is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Fluorescent dye. CAS No. 680622-71-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-23926. | |
| PyBOP | PyBOP. Group: Biochemicals. Grades: Highly Purified. CAS No. 128625-52-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C18H28N6OP·PF6, Molecular Weight: 520.39. US Biological Life Sciences. | Worldwide |
| PyBOP | PyBOP is used as a coupling agent for peptides and does not produce HMPA by-products with carcinogens. Alternative Names: Benzotriazole-1-yl-. oxytripyrrolidinophosphonium. hexafluorophosphate. CAS No. 128625-52-5. Product ID: CHE128625525. Molecular formula: C18H28F6N6OP2. Mole weight: 520.39. SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F. Appearance: Fine Crystalline Powder. Category: Chemicals. |  |
| PyBOP | Analogue of the BOP coupling reagent which does not form carcinogenic HMPA as by-product. May be used in place of BOP in peptide synthesis without loss of coupling efficiency. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: (Benzotriazol-1-Yloxy) Tripyrrolidinophosphonium hexafluorophosphate. CAS No. 128625-52-5. | Luxembourg Bio Technologies |
| PyBroP | Halogenphosphonium coupling reagent, was developed as an alternative to the BOP reagent, avoiding the release of the toxic HMPA in the activation step. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: Bromo tri pyrrolidinophosphonium hexafluorophosphate. CAS No. 132705-51-2. | Luxembourg Bio Technologies |
| PyBrOP | PyBrOP. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 132705-51-2. Molecular formula: C12H24BrN3P?F6P. Mole weight: 466.18. Purity: 0.98. Product ID: ACM132705512. Alfa Chemistry ISO 9001:2015 Certified. | |
| PyClocK | PyClocK. Synonyms: 6-Chloro-Benzotriazole-1-yl-oxy-tris-Pyrrolidino-Phosphonium Hexafluorophosphate; ((6-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate; [(6-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)oxy]tri(1-pyrrolidinyl)phosphonium Hexafluorophosphate. Grade: > 98% (HPLC). CAS No. 893413-42-8. Molecular formula: C18H27ClF6N6OP2. Mole weight: 554.84. | |
| PyCloP | PyCloP. Group: Biochemicals. Alternative Names: Chlorotri pyrrolidinophosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 133894-48-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H24ClF6N3P2. US Biological Life Sciences. | Worldwide |
| PyClU | PyClU. Group: Biochemicals. Alternative Names: Chloro-N, N, N', N'-bis (tetramethylene) formamidinium hexafluorophosphate; Chloro dipyrrolidinocarbenium hexafluorophosphate; N, N, N', N'-Bis (tetramethylene) chloroformamidinium hexafluorophosphate. Grades: Highly Purified. CAS No. 135540-11-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H16N2Cl·PF6. US Biological Life Sciences. | Worldwide |
| Pycnogenol | Pycnogenol. Group: Biochemicals. Alternative Names: Pinus pinaster, bark extract. Grades: Highly Purified. CAS No. 174882-69-0,90082-75-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| pycnoporopepsin | From the basidiomycete Pycnoporus sanguineus, formerly known as P. coccineus and Trametes sanguinea. Formerly included in EC 3.4.23.6. Group: Enzymes. Synonyms: proteinase Ia; Pycnoporus coccineus aspartic proteinase; Trametes acid proteinase. Enzyme Commission Number: EC 3.4.23.30. CAS No. 77967-78-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4268; pycnoporopepsin; EC 3.4.23.30; 77967-78-3; proteinase Ia; Pycnoporus coccineus aspartic proteinase; Trametes acid proteinase. Cat No: EXWM-4268. | |
| PYCR1-IN-1 | PYCR1-IN-1 (compound 4) is a pyrroline-5-carboxylate reductase 1 (PYCR1) inhibitor with an IC50 of 8.8 μM. PYCR1-IN-1 has anticancer effects[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 709-85-3. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126271. | |
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