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| Product | Description | |
|---|---|---|
| PbS core-type quantum dots oleic acid coated, fluorescence λem 1600 nm, 10 mg/mL in toluene | PbS core-type quantum dots oleic acid coated, fluorescence λem 1600 nm, 10 mg/mL in toluene. Group: Core type quantum dots. Molecular formula: 239.27. |  |
| PbSe CdSe Core Shell Nanoparticles | PbSe CdSe Core Shell Nanoparticles. Group: Core shell nanoparticles. 99.9%. | |
| Pbs Quantum Dots | Pbs Quantum Dots. Group: Pbse/pbs quantum dots. CAS No. 753489-02-0. 99.99%. | |
| PbS Quantum Dots | PbS Quantum Dots. Group: Quantum dots. | |
| PbS Quantum Dots | PbS Quantum Dots. Group: Quantum dots. Alternative Names: PbS QDs, PbS core-type quantum dots, oleic acid coated, CANdot, Fluorescent lead sulfide nanocrystals, artificial atoms. CAS No. 1314-87-0. Product ID: sulfanylidenelead. Molecular formula: 239.27. Mole weight: PbS. S=[Pb]. InChI=1S/Pb.S. XCAUINMIESBTBL-UHFFFAOYSA-N. LeadSulfidePbSQuantumDot-1000nm|LeadSulfidePbSQuantumDot-1100nm|LeadSulfidePbSQuantumDot-1200nm|LeadSulfidePbSQuantumDot-1400nm|LeadSulfidePbSQuantumDot-1500nm|LeadSulfidePbSQuantumDot-1600nm|LeadSulfidePbSQuantumDot-850nm. | |
| PBT | PBT. Group: Polymers. CAS No. 26062-94-2. | |
| PBT434 mesylate | PBT434 methanesulfonate is a potent, orally active and cross the blood-brain barrier α-synuclein aggregation inhibitor. PBT434 methanesulfonate can be used as a iron chelator and modulates transcellular iron trafficking. PBT434 methanesulfonate inhibits iron-mediated redox activity and iron-mediated aggregation of α-synuclein. PBT434 methanesulfonate prevents the loss of substantia nigra pars compacta neurons (SNpc). PBT434 methanesulfonate has the potential for the research of Parkinsons disease (PD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ATH434 mesylate. CAS No. 2387898-69-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-120475A. |  |
| PBTC. (2-Phosphonobutane-1,2,4,-Tricarboxylic Acid) | PBTC. (2-Phosphonobutane-1,2,4,-Tricarboxylic Acid). Uses: Water treatment: scale and corrosion inhibiting agent in water treatment systems such as cooling systems, boilers and water towers. -oil and gas industry: scale and corrosion inhibitor agent in the oil and gas industry. -chemical products industry: chelating and stabilizing agent in the manufacture of chemical products. -textile industry: pbtc is used in the textile dyeing and finishing process to prevent the formation of metallic salt scales and improve the fixation of dyes in textile fibers. -paints and coatings industry: pbtc is used as a dispersing and stabilizing agent in the formulation of paints and coatings. helps prevent pigment agglomeration and maintain the stability of formulations. ?. Group: PBTC. CAS No. 253-733-5. Pack Sizes: IBC'S. Product ID: UN3265. |  |
| PBTTPD | Band gap: 1.82 eV;HOMO: -5.56 eVLUMO: -3.10 eVUV absorption: λmax = 572 nm;Eg = 1.82 eVSolubility: This polymer can be dissolved easily in hot chloroform;hot chlorobenzene;hot dichlorobenzene. Uses: High-efficiency organic solar cells (opvs) power conversion efficiency (pce): 7.3% open circuit voltage (voc): 0.92 v short circuit current density (jsc): 13.1 ma/cm2 fill factor (ff): 0.61. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[5-(2-ethylhexyl)-5, 6-dihydro-4, 6-dioxo-4H-thieno[3, 4-c]pyrrole-1, 3-diyl](4, 4'-didodecyl[2, 2'-bithiophene]-5, 5'-diyl)]. CAS No. 1240372-42-2. Pack Sizes: 100 mg in glass insert. Molecular formula: 491.69. Mole weight: C30H21NS3. >98.0%GC. | |
| PBTTT-C12 | PBTTT-C12. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 888491-18-7. Product ID: ACM888491187. Alfa Chemistry ISO 9001:2015 Certified. |  |
| PBTTT-C14 | PBTTT-C14 is a semiconducting material which is used as a hole transporting material (HTM). It has an ordered structure and crystal orientation which result in a high performance conducting material. Uses: Pbttt-c14 based conjugated polymers can potentially be used in combination with fullerenes and p3ht for the fabrication of a wide range of devices like organic field effect transistors (ofets), organic photovoltaics (opvs), solar cells (scs) and photodiodes. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[2,5-bis(3-tetradecylthiophen-2-yl)thieno[3,2-b]thiophene]. CAS No. 888491-19-8. Pack Sizes: 250 mg in glass insert. Mole weight: (C42H62S4)n. | |
| PBTZ169 | PBTZ169 is a decaprenyl-phosphoribose-epimerase (DprE1) inhibitor. DprE1 is an essential enzyme involved in the cell wall biosynthesis of Corynebacterineae. The MIC values of PBTZ169 ranged from 0.03 μg/mL to 0.0037 μg/mL. The MIC50 value of PBTZ169 was 0.0075μg/mL; MIC90 value was 0.030 μg/mL. Uses: Anti-bacterial. Synonyms: PBTZ169; PBTZ-169; PBTZ 169; macozinone; 2-(4-(cyclohexylmethyl)piperazin-1-yl)-8-nitro-6-(trifluoromethyl)-4H-benzo[e][1,3]thiazin-4-one. Grades: 98%. CAS No. 1377239-83-2. Molecular formula: C20H23F3N4O3S. Mole weight: 456.48. |  |
| p-Butoxyacetophenone | Liquid crystal intermediate. CAS No. 5736-89-0. Pack Sizes: 10g, 25g. Product ID: FR-1277. M.P. 25-27, B.P. 172-173/18 mm. Mole weight: 192.26. |  Frinton Laboratories |
| p-Butoxyaniline | Liquid, d201.81, 98%. CAS No. 4344-55-2. Pack Sizes: 10g, 50g. Product ID: FR-1184. B.P. 139-140/8 mm. Mole weight: 165.24. | Frinton Laboratories |
| p-Butoxybenzaldehyde | Liquid, 99%, d20 1.04. CAS No. 5736-88-9. Pack Sizes: 10g, 50g. Product ID: FR-0745. B.P. 110/2 mm. Mole weight: 178.23. | Frinton Laboratories |
| p-Butoxybenzylamine Hydrochloride | White powder, purity 98%. CAS No. 59528-29-9. Pack Sizes: 1g. Product ID: FR-1299. M.P. 153-155. Mole weight: 215.72. | Frinton Laboratories |
| p-Butoxybenzylidene p-butylaniline | p-Butoxybenzylidene p-butylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008215;P-BUTOXYBENZYLIDENE P-BUTYLANILINE;N-[(E)-(4-Butoxyphenyl)methylidene]-4-butylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 29743-09-7. Molecular formula: C21H27NO. Mole weight: 309.45. Purity: 0.96. IUPACName: 1-(4-butoxyphenyl)-N-(4-butylphenyl)methanimine. Canonical SMILES: CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCCC. Density: 0.95 g/cm³. Product ID: ACM29743097. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Butoxybenzylidene p-Butylaniline | 4O.4, smectic at room temperature. CAS No. 29743-09-7. Pack Sizes: 1g, 5g. Product ID: FR-1072. M.P. 45 (N), 74 (I). Mole weight: 309.45. | Frinton Laboratories |
| p-Butoxybenzylidene p-Ethylaniline | 4O.2, Low temperature liquid crystal. CAS No. 29743-15-5. Pack Sizes: 5g. Product ID: FR-0544. M.P. 38 (S), 50 (N), 64 (I). Mole weight: 281.4. | Frinton Laboratories |
| p-Butoxybenzylidene p-Heptylaniline | 4P.7, liquid crystal, 98%. CAS No. 39777-19-0. Pack Sizes: 1g, 5g. Product ID: FR-0138. M.P. 20(S), 55(N), 83(I). Mole weight: 351.53. | Frinton Laboratories |
| p-Butoxybenzylidene p-octylaniline | 4O.8, liquid crystal. CAS No. 39777-26-9. Pack Sizes: 1g. Product ID: FR-1326. M.P. 32 (S), 60 (N), 76 (I). Mole weight: 365.56. | Frinton Laboratories |
| p-Butoxybenzylidene p-Propylaniline | 4O.3, liquid crystal. CAS No. 37599-83-0. Pack Sizes: 1g. Product ID: FR-1312. M.P. 54 (N), 82 (I). Mole weight: 295.43. | Frinton Laboratories |
| p-[Butyl(2-chloroethyl)amino]benzaldehyde | p-[Butyl(2-chloroethyl)amino]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-[butyl(2-chloroethyl)amino]benzaldehyde;4-(N-butyl-N-(2-chloroethyl)amino)benzaldehyde;4-[Butyl(2-chloroethyl)amino]benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 4157-74-8. Molecular formula: C13H18ClNO. Mole weight: 239.74112. Purity: 0.96. IUPACName: 4-[butyl(2-chloroethyl)amino]benzaldehyde. Canonical SMILES: CCCCN(CCCl)C1=CC=C(C=C1)C=O. Density: 1.107g/cm³. ECNumber: 223-990-8. Product ID: ACM4157748. Alfa Chemistry ISO 9001:2015 Certified. Categories: p-(Butyl(2-chloroethyl)amino)benzaldehyde. | |
| p-Butylaniline | Liquid, d20 0.95, 98%. CAS No. 104-13-2. Pack Sizes: 10g, 50g. Product ID: FR-1187. B.P. 126/18 mm. Mole weight: 149.24. | Frinton Laboratories |
| p-Butyl Ibuprofen | An Ibuprofen impurity. Group: Biochemicals. Alternative Names: 4-Butyl-α-methylbenzeneacetic Acid; p-Butylhydratropic Acid; 2-(4-n-Butylphenyl)propionic Acid; 2-(p-Butylphenyl)propionic Acid; 4-Butyl-α-methylbenzeneacetic Acid. Grades: Highly Purified. CAS No. 3585-49-7. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| p-Butyl Ibuprofen-d3 Sodium Salt | p-Butyl Ibuprofen-d3 Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS010941. Format: Neat. Shipping: Room Temperature. |  |
| p-Butylphenol | p-Butylphenol. Group: Liquid crystal (lc) building blocks. CAS No. 1638-22-8. Product ID: 4-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O. CCCCC1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-2-3-4-9-5-7-10 (11)8-6-9/h5-8, 11H, 2-4H2, 1H3. CYYZDBDROVLTJU-UHFFFAOYSA-N. >96.0%(GC). | |
| p-Butyryloxybenzaldehyde | Intermediate for liquid crystals. Synonyms: p-Formylphenyl Butyrate. CAS No. 50262-49-2. Pack Sizes: 10g, 25g. Product ID: FR-1092. B.P. 134-137/1 mm. Mole weight: 192.22. | Frinton Laboratories |
| PbV | PbV. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(9-Phenyl-9H-carbazol-4-yl)-phenyl]-bis-(4'-vinyl-biphenyl-4-yl)amine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2669845-37-6. Molecular formula: C52H38N2. Mole weight: 690.87 g/mol. Product ID: ACM2669845376. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Ethylpyridin-2-amine, PBV Catalina. | |
| PBW Sanitizer | PBW, Powder Brewery Wash, is a safe and effective non-caustic cleaner. It is available in powder, tablets, or liquid forms! It is safe to use with equipment made from plastic, copper, stainless steel, ceramic, brass, and glass. PBW is also environmentally friendly! Uses: Cleaning. Alternative Names: Powder Brewery Wash. Pack Sizes: 1 Lb, 4 Lb, 50 Lb, 2.5 g x 30 ct, 2.5 g x 50 ct, 10 g x 12 ct, 10 g x 40 ct, 8 oz, 32 oz. |  USA |
| PbZrO3-PbTiO3 (PZT) Sputtering Targets | PbZrO3-PbTiO3 (PZT) Sputtering Targets. Group: Sputtering targets. Alternative Names: PbZrO3-PbTiO3 (PZT) Sputtering Targets, PbZr0.52Ti0.48O3, PZT Sputtering Target, PZT Sputter Target, PZT Target, PbZrO3-PbTiO3 Sputtering Target, PbZrO3-PbTiO3 Sputter Target, PbZrO3-PbTiO3 Target. CAS No. 21548-73-2. 99.9%. | |
| PC | PC. Group: Polymers. | |
| PC-046 | PC-046 is a potent tubulin-binding agent, which was originally identified for development based on selective activity in deleted in pancreas cancer locus 4 (DPC4/SMAD4) deficient tumors. PC-046 has growth inhibitory activity in a variety of tumor types in vitro, and efficacy in SCID mice was shown in human tumor xenografts of MV-4-11 acute myeloid leukemia, MM.1S multiple myeloma, and DU-145 prostate cancer. Pharmacokinetic studies demonstrated relatively high oral bioavailability (71 %) with distribution to both plasma and bone marrow. No myelosuppression was seen in non-tumor bearing SCID mice given a single dose just under the acute lethal dose. The COMPARE algorithm in the NCI-60 cell line panel demonstrated that PC-046 closely correlated to other known tubulin destabilizing agents (correlation coefficients ?0.7 for vincristine and vinblastine). Mechanism of action studies showed cell cycle arrest in metaphase and inhibition of tubulin polymerization. Overall, these studies show that PC-046 is a synthetically-derived, small molecule microtubule destabilizing agent. Advantages over existing microtubule destabilizing agents include ease of synthesis, lack of MDR cross-resistance, good oral bioavailability and the lack of acute myelotoxicity. Synonyms: PC 046; PC046; NSC-756784; 5-(4-methoxyphenyl)-2-(3-(3-methoxyphenyl)pyridin-4-yl)oxazole. Grades: 98%. CAS No. 1202401-59-9. Molecular formula: C22H18N2O3. Mole weight: 358.39. | |
| PC-12 Transfection Reagent | Transfection Reagent for Rat Pheochromocytoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 3230. |  Nevada, Texas, USA |
| PC-3 Cell Lysate (Human Prostate Adenocarcinoma) | Cell Lysate Preparation: Group: Biologicals. Grades: Lysate. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| PC-3 Transfection Reagent | Transfection Reagent for PC3 Prostate Cancer Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 3228. | Nevada, Texas, USA |
| PC61HM | PC61HM. Uses: Designed for use in research and industrial production. Product Category: Organic Photovoltaic (OPV). CAS No. 1242279-48-6. Product ID: ACM1242279486. Alfa Chemistry ISO 9001:2015 Certified. | |
| PC71BM | PC71BM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6,6)-PHENYL C71 BUTYRIC ACID METHYL ESTER, 99% (MIXTURE OF ISOMERS);[6,6]-PhenylC71butyricacidmethylester,mixtureofisomers;[70]PCBM,3μH-Cyclopropa[8,25][5,6]fullerene-C70-D5h(6)-3μbutanoicacid,3μPhenyl-3μH-cyclopropa[8,25][5,6]fullerene-C70-D5h(6)-3μbuta. Product Category: Organic Photovoltaic (OPV). CAS No. 609771-63-3. Molecular formula: C82H14O2. Mole weight: 1031.01. Purity: 0.98. Product ID: ACM609771633-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| PC71Bm; PCBm(C70); [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers, >99% (HPLC) | PC71Bm; PCBm(C70); [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers, >99% (HPLC). Group: other materials. CAS No. 609771-63-3. Molecular formula: 1031g/mol. Mole weight: C82H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9C8=C5C2=C31) C% 16=C% 18C% 27=C% 24% 20) C1=CC=CC=C1. InChI= 1S / C82H14O2 / c1-84-11 (83) 8-5-9-80 (10-6-3-2-4-7-10) 81-76-68-60-50-40-33-24-18-12-13-15-1 7-16-14 (12) 20-27-22 (16) 31-32-23 (17) 28-21 (15) 30-26 (19 (13) 24) 35-41 (33) 51 (50) 61-55-45 (35) 37 (30) 47-39 (28) 49-43 (32) 53-52-42 (31) 48-38 (27) 46-36-29 (20) 25 (18) 34 (40) 44 (36) 54 ( 60) 64-58 (46) 66-56 (48) 62 (52) 70-71-63 (53) 57 (49) 67-59 (47) 65 (55) 73 (77 (81) 69 (61) 68) 75 (67) 79 (71) 82 (80, 81) 78 ( 70) 74 (66) 72 (64) 76 / h2-4, 6-7H, 5, 8-9H2, 1H3. AZSFNTBGCTUQFX-UHFFFAOYSA-N. | |
| PC-766B | PC-766B is a 16-membered macrolide antibiotic produced by nocardia brasiliensis. It is active against gram-positive bacteria, and some fungi and yeasts, but is inactive against gram-negative bacteria. It shows antitumor activity against murine tumor cells in vitro and in vivo, and weak inhibitory activity against na/K-atpase in vitro. Synonyms: PC 766B. Grades: >95% by HPLC. CAS No. 108375-77-5. Molecular formula: C43H68O12. Mole weight: 777.0. | |
| PC786 | PC786 is an inhaled respiratory syncytial virus (RSV) L protein polymerase inhibitor. It exhibits potent antiviral activity against RSV-A and RSV-B. Synonyms: N-(2-fluoro-6-methylphenyl)-6-[4-[[5-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)pyridine-3-carbonyl]amino]benzoyl]-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxamide. Grades: 99.70%. CAS No. 1902114-15-1. Molecular formula: C41H38FN5O4S. Mole weight: 715.83. | |
| PC945 | PC945, a potent, long-acting antifungal triazole, possesses activity against a broad range of both azole-susceptible and azole-resistant strains of Aspergillus fumigatus. PC945 is also a potent, tightly binding inhibitor of A. fumigatus sterol 14α-demethylase activity, CYP51A and CYP51B , with IC 50 s of 0.23 μM and 0.22 μM, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1931946-73-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-117766. | |
| Pca 4248 | Pca 4248. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pca-4248; PTEMC. Product Category: Heterocyclic Organic Compound. CAS No. 123875-01-4. Molecular formula: C19H23NO4S. Mole weight: C19H23NO4S. Purity: >95 %. IUPACName: 3-O-methyl 5-O-(2-phenylsulfanylethyl) 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Canonical SMILES: CC1C(=C(NC(=C1C(=O)OCCSC2=CC=CC=C2)C)C)C(=O)OC. Density: 1.21g/cm³. Product ID: ACM123875014. Alfa Chemistry ISO 9001:2015 Certified. | |
| PCA 4248 | PCA 4248 is a PAF antagonist. It can inhibit rabbit platelet aggregation with an IC50 value of 1.05 μM. Synonyms: PCA-4248; PCA4248; 1,4-Dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylic acid methyl 2-(phenylthio)ethyl ester. Grades: ≥95%. CAS No. 123875-01-4. Molecular formula: C19H23NO4S. Mole weight: 361.46. | |
| PCA 4248 | PCA 4248. Group: Biochemicals. Grades: Purified. CAS No. 123875-01-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PCAF-IN-1 | PCAF-IN-1 is a highly selective PCAF inhibitor. PCAF-IN-1 is a antitumor agents, which can be used in tumor research research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2439194-86-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147894. | |
| PC Amino-Modifier Phosphoramidite | PC Amino-Modifier Phosphoramidite is can be incorporated into DNA and RNA with both phosphate and phosphorothioate linkages, used to prepare 5'-amino-modified oligonucleotides suitable for subsequent photocleavage. Synonyms: [ (6-Trifluoroacetylamidocaproamido methyl ) -1- (2-nitrophenyl) -ethyl] -2-cyanoethyl- (N, N-diisopropyl ) -phosphoramidite. Molecular formula: C26H39F3N5O6P. Mole weight: 605.59. | |
| PCAN | PCAN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(9-Phenylcarbazole-3-yl)-10-(naphthalene-1-yl)anthracene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1261580-75-9. Molecular formula: C42H27N. Mole weight: 545.67 g/mol. Product ID: ACM1261580759. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Carbomethoxybenzaldehyde | White powder, 98%. Synonyms: p-Methoxycarbonylbenzaldehyde. CAS No. 1571-08-0. Pack Sizes: 100g, 500g. Product ID: FR-1289. M.P. 62-64. Mole weight: 164.16. | Frinton Laboratories |
| p-Carborane | p-Carborane. Group: Biochemicals. Grades: Highly Purified. CAS No. 20644-12-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C2H12B10. US Biological Life Sciences. | Worldwide |
| PC-ATP Liposome | This product is a nuetral charged ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| PC azido-NHS ester | Synonyms: Photocleavable azido-NHS ester. Grades: ≥ 95% (HPLC). Molecular formula: C26H26N6O13. Mole weight: 640.59. | |
| PC-Biotin-PEG4-NHS carbonate | PC-Biotin-PEG4-NHS carbonate is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2055198-03-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-140135. | |
| PC Biotin Phosphoramidite | PC Biotin phosphoramidite can be used to prepare 5'-biotinylated oligonucleotides. After capturing the biotin-labeled DNA with streptavidin beads or attaching the modified DNA to the surface, the DNA can be released into the solution only by irradiating with a handheld ultraviolet light source. Synonyms: 1-[2-Nitro-5-(6-(N-(4,4'-dimethoxytrityl))-biotinamidocaproamidomethyl)phenyl]-ethyl-[2-cyanoethyl-(N,N-diisopropyl)]-phosphoramidite. Grades: > 95%. Molecular formula: C55H72N7O9PS. Mole weight: 1038.25. | |
| PCBM | PCBM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6,6)-PHENYLC61BUTYRICACIDMETHYLESTER,>99%;(6,6)-PHENYLC61BUTYRICACIDMETHYLES&;Methyl[6.6]-Phenyl-C61-butyrate;[6,6]PCBM;[60]PCBM;3-Phenyl-3H-cyclopropa[1,9][5,6]fullerene-C60-Ih-3-butanoicacidmethylester;(6,6)-Phenyl-C61butyrieacidmethy. Product Category: Organic Photovoltaic (OPV). CAS No. 160848-22-6. Molecular formula: C72H14O2. Mole weight: 910.88. Purity: 95%+. Density: 2.50 g/ml. Product ID: ACM160848226-11. Alfa Chemistry ISO 9001:2015 Certified. | |
| PCBTDPP | PCBTDPP. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 1147374-60-4. Product ID: ACM1147374604. Alfa Chemistry ISO 9001:2015 Certified. | |
| PCBTF Parachlorobenzotrifluoride | Para chloro benzo tri fluoride |  |
| PCbz-PA1 | PCbz-PA1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(biphenyl-4-yl)-9,9-dimethyl-N-(4-(9-phenyl-9H-carbazol-3-yl)phenyl)-9H-fluoren-2-amine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1242056-42-3. Molecular formula: C51H38N2. Mole weight: 678.86 g/mol. Product ID: ACM1242056423-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pc-CATH1 | Pc-CATH1 is an antimicrobial peptide found in pheasant, Phasianus colchicus, and has antibacterial and antifungal activity. Synonyms: Arg-Ile-Lys-Arg-Phe-Trp-Pro-Val-Val-Ile-Arg-Thr-Val-Val-Ala-Gly-Tyr-Asn-Leu-Tyr-Arg-Ala-Ile-Lys-Lys-Lys; Cathelicidin Pc-CATH1; Phasianus colchicus Cathelicidin 1. Grades: ≥96%. CAS No. 1344190-64-2. Molecular formula: C151H248N44O31. Mole weight: 3175.91. | |
| PC:Chol (65:35)-ATP Liposome | This product is a nuetral charged ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PC:Chol:PEG2000 (65:30:5)-ATP Liposome (PEGylated) | This product is a neutral charged PEGylated ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PC DBCO-PEG4-NHS ester | PC DBCO-PEG4-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. PC DBCO-PEG4-NHS ester is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2055025-02-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-138756. | |
| PCDTBT | PCDTBT is a carbozole based semiconducting co-polymer that is used as a donor material with a low band gap and a power efficiency of 9%. It has a quantum efficiency close to 100% that makes it a viable alternative of P3HT for a wide range of photovoltaics based applications. Uses: Pcdtbt blend with pcbm as a nanocomposite can be used as a donor/acceptor material for the fabrication of photovoltaic solar cells and photovoltaic inks. it may also be used as an active layer that can be used in the development of organic field effect transistors (ofets) for the parts per million (ppm) level detection of no2 gas. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[9-(1-octylnonyl)-9H-carbazole-2,7-diyl]-2,5-thiophenediyl-2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl]. CAS No. 958261-50-2. Pack Sizes: 100 mg in glass insert. Mole weight: (C43H47N3S3)nC12H10. | |
| Pce I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 50°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme 70% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. AGG↑CCT TCC↓GGA. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: Planococcus citreus. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 100 μg/ml BSA; 50% glycerol. Cat No: ET-1144RE. |  |
| p-Chloroacetophenone | p-Chloroacetophenone. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-1-ethanone; 1-(4-Chlorophenyl)ethanone; 1-(p-Chlorophenyl)ethanone; 1-Acetyl-4-chlorobenzene; 1-Chloro-4-acetylbenzene; 4-Acetyl-1-chlorobenzene; 4-Acetylchlorobenzene; 4-Acetylphenyl chloride; 4-Chloro-1-acetylbenzene; 4-Chlorobenzene Methyl Ketone; 4-Chlorohypnone; 4-Chlorophenyl Methyl Ketone; 4'-Chloroacetophenone; Methyl 4-Chlorophenyl Ketone; Methyl p-Chlorophenyl Ketone; NSC 6115; p-Acetylchlorobenzene; p-Chloroacetophenone; p-Chlorohypnone; p-Chlorophenyl Methyl Ketone; 1-(4-chlorophenyl)-ethanone. Grades: Highly Purified. CAS No. 99-91-2. Pack Sizes: 10g. Molecular Formula: C8H7lO, Molecular Weight: 154.59. US Biological Life Sciences. | Worldwide |
| p-Chloro-a-phenylcinnamonitrile | White crystals. CAS No. 3695-92-9. Pack Sizes: 5g. Product ID: FR-0873. M.P. 98-100. Mole weight: 239.7. | Frinton Laboratories |
| p-Chlorobenzylbenzene | p-Chlorobenzylbenzene. Group: Biochemicals. Alternative Names: 1-Chloro-4-(phenylmethyl)benzene; (p-chlorophenyl) phenylmethane; (4-Chlorophenyl) phenylmethane; (p-Chlorophenyl) phenylmethane; 1-Benzyl-4-chlorobenzene; 1-Chloro-4-benzylbenzene; 4-Benzylchlorobenzene; 4-Chlorodiphenylmethane; NSC 83166; Phenyl(p-chlorophenyl)methane; p-Chlorodiphenylmethane. Grades: Highly Purified. CAS No. 831-81-2. Pack Sizes: 10g. Molecular Formula: C13H11Cl, Molecular Weight: 202.68. US Biological Life Sciences. | Worldwide |
| p-Chloro-β-methylphenethylamine hydrochloride | p-Chloro-β-methylphenethylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 4806-79-5. Molecular formula: C9H11ClF3N. Mole weight: 206.11. Product ID: ACM4806795. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Chlorocinnamamide | Tan powder. CAS No. 18166-64-8. Pack Sizes: 5g, 25g. Product ID: FR-0824. M.P. 205-208. Mole weight: 181.62. | Frinton Laboratories |
| P-CHLOROCINNAMOYL CHLORIDE | P-CHLOROCINNAMOYL CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-CHLOROCINNAMOYL CHLORIDE;3-(4-CHLOROPHENYL)-2-PROPENOYLCHLORIDE;3-(4-CHLOROPHENYL)-2-PROPENOYLHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 35086-79-4. Molecular formula: C9H6Cl2O. Mole weight: 201.05. Purity: 0.96. IUPACName: (E)-3-(4-chlorophenyl)prop-2-enoyl chloride. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)Cl)Cl. Product ID: ACM35086794. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2E)-3-(4-CHLOROPHENYL)ACRYLOYL CHLORIDE. | |
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