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| Product | Description | |
|---|---|---|
| PbI2/MAI(1:1) - DMF Complex (99.99%, trace metals basis) [for Perovskite precursor] | PbI2/MAI(1:1) - DMF Complex (99.99%, trace metals basis) [for Perovskite precursor]. CAS No. 2101242-86-6. Molecular formula: C4H13I3N2OPb. Mole weight: 693g/mol. IUPAC Name: diiodolead;N,N-dimethylformamide;methanamine;hydroiodide. SMILES: CN.CN(C)C=O.I.I[Pb]I. InChI: InChI=1S/C3H7NO.CH5N.3HI.Pb/c1-4(2)3-5;1-2;;;;/h3H,1-2H3;2H2,1H3;3*1H;/q;;;;;+2/p-2. |  |
| PbI2/MAI(1:1) - DMF Complex, ≥98% | PbI2/MAI(1:1) - DMF Complex, ≥98%. CAS No. 2101242-86-6. Molecular formula: C4H13I3N2OPb. Mole weight: 693g/mol. IUPAC Name: diiodolead;N,N-dimethylformamide;methanamine;hydroiodide. SMILES: CN.CN(C)C=O.I.I[Pb]I. InChI: InChI=1S/C3H7NO.CH5N.3HI.Pb/c1-4(2)3-5;1-2;;;;/h3H,1-2H3;2H2,1H3;3*1H;/q;;;;;+2/p-2. | |
| PBIT | PBIT is a specific inhibitor of the Jumonji AT-rich Interactive Domain 1 (JARID1) enzymes. PBIT inhibits JARID1B (KDM5B or PLU1) histone demethylase with an IC50 of about 3 μM. PBIT also inhibits JARID1A and JARID1C with IC50s of 6 μM and 4.9 μM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2514-30-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101451. |  |
| PBK-IN-9 | PBK-IN-9 (compound 1160) is a potent PDZ binding kinase (PBK) inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1338540-55-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-120346. | |
| PBP10 | PBP10 is a decapeptide. PBP10 selectively binds to lipoteichoic acid (LTA), lipopolysaccharide (LPS) and phosphatidylinositol-4,5-bisphosphate (PIP2). PBP10 penetrates cell membranes and possesses bactericidal, anti-inflammatory, cell motility-inhibiting and actin assembly-regulating activities. PBP10 is applicable to relevant research on bacterial infections, microbe-induced inflammation, skin and soft tissue infections, as well as sepsis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 794466-43-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1116. | |
| PBP 10 | PBP 10. Group: Biochemicals. Grades: Purified. CAS No. 794466-43-6. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| PBP 10 | PBP 10 is a selective formyl peptide receptor 2 (FPR2) antagonist. It exhibits antiviral activity against influenza viruses via inhibition of viral-induced ERK activation. Synonyms: PBP 10; PBP10; PBP-10. Grade: >98%. CAS No. 794466-43-6. Molecular formula: C84H126N24O15. Mole weight: 1712.1. |  |
| pBR322/Alu I | pBR322/Alu I. The alui digest of pbr322 dna yields 16 fragments suitable for use as molecular weight standards for agarose and polyacrylamide gel electrophoresis. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2024. |  |
| pBR322/BsuR I (HaeIII) | pBR322/BsuR I (HaeIII). The bsur i digest of pbr322 dna yields 22 fragments suitable for use as molecular weight standards for agarose and polyacrylamide gel electrophoresis. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2025. | |
| PBRM1-BD2-IN-5 | PBRM1-BD2-IN-5 is a potent PBRM1 Bromodomain inhibitor with Kd values of 1.5 μM and 3.9 μM for PBRM1-BD2 and PBRM1-BD5, respectively, and an IC50 value of 0.26 μM for PBRM1-BD2. PBRM1-BD2-IN-5 reduces the binding of full-length PBRM1 within the PBAF complex in cell lysates to acetylated histone peptide. PBRM1-BD2-IN-5 can be used to research anticancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2819989-61-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151532. | |
| p-Bromoaniline | P-bromoaniline is a brown solid with a sweet odor. (NTP, 1992);COLOURLESS CRYSTALS. CAS No. 106-40-1. Molecular formula: C6H6BrN;BrC6H4NH2;C6H6BrN. Mole weight: 172.02g/mol. IUPAC Name: 4-bromoaniline. SMILES: C1=CC(=CC=C1N)Br. InChI: InChI=1S/C6H6BrN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2. | |
| p-Bromobenzenesulfonate Reserpic Acid Methyl Ester | Reserpine derivative, an alkaloid found in Rauwolfia. Group: Biochemicals. Alternative Names: 18 β-Hydroxy-11,17α-dimethoxy-3 β,20α-yohimban-16 β-carboxylic Acid Methyl, p-Bromobenzenesulfonate Ester. Grades: Highly Purified. CAS No. 1262-67-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| p-Bromobenzenesulfonyl chloride | p-Bromobenzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-58-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H4BrClO2S. US Biological Life Sciences. | Worldwide |
| p-Bromobenzoic Acid | 4-bromobenzoic acid appears as colorless to red crystals. (NTP, 1992). CAS No. 586-76-5. Molecular formula: C7H5BrO2. Mole weight: 201.02g/mol. IUPAC Name: 4-bromobenzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)Br. InChI: InChI=1S/C7H5BrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10). | |
| P-Bromophenoxyacetic Acid | P-Bromophenoxyacetic Acid. CAS No. 1878-91-7. Product ID: ACM1878917. Molecular formula: C8H7BrO3. Mole weight: 231.04. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| p-Bromophenyl Butyl Ether | Pale yellow liquid. Synonym: p-Butoxybromobenzene. CAS No. 39969-57-8. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 229.12. MP/BP: B.P. 144-147/24 mm. Order No: FR-1284. |  Frinton Laboratories |
| p-Bromophenyl Heptyl Ketone | Solid at room temperature. Synonym: p-Bromooctanophenone. CAS No. 7295-48-9. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 283.21. MP/BP: B.P. 145-150/2 mm. Order No: FR-0112. | Frinton Laboratories |
| PbS CdS Core Shell Nanoparticles | PbS CdS Core Shell Nanoparticles. Purity: 99.9%. | |
| PbS core-type quantum dots | PbS core-type quantum dots. | |
| PbS core-type quantum dots | PbS core-type quantum dots. Uses: For analytical and research use. CAS No. 1314-87-0. Catalog: AP1314870. |  |
| PbS core-type quantum dots oleic acid coated, fluorescence λ | PbS core-type quantum dots oleic acid coated, fluorescence λ. Mole weight: 239.27. | |
| PbS core-type quantum dots oleic acid coated, fluorescence lambdaem 1000 nm, 10 mg/mL in toluene | PbS core-type quantum dots oleic acid coated, fluorescence lambdaem 1000 nm, 10 mg/mL in toluene. Product ID: ACMA00013262. Alfa Chemistry - ISO 9001:32057 Certified. | |
| PbS core-type quantum dots oleic acid coated, fluorescence lambdaem 1200 nm, 10 mg/mL in toluene | PbS core-type quantum dots oleic acid coated, fluorescence lambdaem 1200 nm, 10 mg/mL in toluene. Product ID: ACMA00013264. Alfa Chemistry - ISO 9001:32057 Certified. | |
| PbS core-type quantum dots oleic acid coated, fluorescence lambdaem 1400 nm, 10 mg/mL in toluene | PbS core-type quantum dots oleic acid coated, fluorescence lambdaem 1400 nm, 10 mg/mL in toluene. Product ID: ACMA00013263. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Mole weight: 239.27. | |
| PbS core-type quantum dots oleic acid coated, fluorescence lambdaem 1600 nm, 10 mg/mL in toluene | PbS core-type quantum dots oleic acid coated, fluorescence lambdaem 1600 nm, 10 mg/mL in toluene. Product ID: ACMA00013265. Alfa Chemistry - ISO 9001:32057 Certified. | |
| PbSe CdSe Core Shell Nanoparticles | PbSe CdSe Core Shell Nanoparticles. Purity: 99.9%. | |
| Pbs Quantum Dots | Pbs Quantum Dots. CAS No. 753489-02-0. Purity: 99.99%. | |
| PbS Quantum Dots | PbS Quantum Dots. | |
| PbS Quantum Dots | PbS 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. Molecular formula: PbS. Mole weight: 239.27. Purity: LeadSulfidePbSQuantumDot-1000nm|LeadSulfidePbSQuantumDot-1100nm|LeadSulfidePbSQuantumDot-1200nm|LeadSulfidePbSQuantumDot-1400nm|LeadSulfidePbSQuantumDot-1500nm|LeadSulfidePbSQuantumDot-1600nm|LeadSulfidePbSQuantumDot-850nm. IUPAC Name: sulfanylidenelead. SMILES: S=[Pb]. InChI: InChI=1S/Pb.S. | |
| PBT | PBT. CAS No. 26062-94-2. | |
| PBT 1033 | PBT 1033 (PBT 2) is an orally active copper/zinc ionophore. PBT 1033 restores cognition in mouse models of Alzheimer's disease (AD). PB 1033 also has antibacterial activity against Gram-positive bacteria[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PBT 2. CAS No. 747408-78-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-105321. | |
| PBTC(2-Phophonobutance1,2,4-Tricarboxylic Acid) | PBTC(2-Phophonobutance1,2,4-Tricarboxylic Acid). CAS No. 1691-91-8. Product ID: ACM1691918. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. |  |
| PBT Masterbatch compounded with MWCNT | PBT Masterbatch compounded with MWCNT. | |
| 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. 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. Molecular formula: C30H21NS3. Mole weight: 491.69. Purity: >98.0%GC. | |
| 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. Alternative Names: Poly[2,5-bis(3-tetradecylthiophen-2-yl)thieno[3,2-b]thiophene]. CAS No. 888491-19-8. Molecular formula: (C42H62S4)n. | |
| p-Butoxyacetophenone | Liquid crystal intermediate. CAS No. 5736-89-0. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 192.26. MP/BP: M.P. 25-27, B.P. 172-173/18 mm. Order No: FR-1277. | Frinton Laboratories |
| p-Butoxyaniline | Liquid, d201.81, 98%. CAS No. 4344-55-2. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 165.24. MP/BP: B.P. 139-140/8 mm. Order No: FR-1184. | Frinton Laboratories |
| p-Butoxybenzaldehyde | Liquid, 99%, d20 1.04. CAS No. 5736-88-9. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 178.23. MP/BP: B.P. 110/2 mm. Order No: FR-0745. | Frinton Laboratories |
| p-Butoxybenzylamine Hydrochloride | White powder, purity 98%. CAS No. 59528-29-9. Pack Sizes: Typically in stock: 1g. Mole weight: 215.72. MP/BP: M.P. 153-155. Order No: FR-1299. | Frinton Laboratories |
| p-Butoxybenzylidene p-Butylaniline | 4O.4, smectic at room temperature. CAS No. 29743-09-7. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 309.45. MP/BP: M.P. 45 (N), 74 (I). Order No: FR-1072. | Frinton Laboratories |
| p-Butoxybenzylidene p-Ethylaniline | 4O.2, Low temperature liquid crystal. CAS No. 29743-15-5. Pack Sizes: Typically in stock: 5g. Mole weight: 281.4. MP/BP: M.P. 38 (S), 50 (N), 64 (I). Order No: FR-0544. | Frinton Laboratories |
| p-Butoxybenzylidene p-Heptylaniline | 4P.7, liquid crystal, 98%. CAS No. 39777-19-0. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 351.53. MP/BP: M.P. 20(S), 55(N), 83(I). Order No: FR-0138. | Frinton Laboratories |
| p-Butoxybenzylidene p-octylaniline | 4O.8, liquid crystal. CAS No. 39777-26-9. Pack Sizes: Typically in stock: 1g. Mole weight: 365.56. MP/BP: M.P. 32 (S), 60 (N), 76 (I). Order No: FR-1326. | Frinton Laboratories |
| p-Butoxybenzylidene p-Propylaniline | 4O.3, liquid crystal. CAS No. 37599-83-0. Pack Sizes: Typically in stock: 1g. Mole weight: 295.43. MP/BP: M.P. 54 (N), 82 (I). Order No: FR-1312. | Frinton Laboratories |
| p-Butylaniline | Liquid, d20 0.95, 98%. CAS No. 104-13-2. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 149.24. MP/BP: B.P. 126/18 mm. Order No: FR-1187. | Frinton Laboratories |
| p-Butylphenol | p-Butylphenol. CAS No. 1638-22-8. Purity: >96.0%(GC). Product ID: ACM1638228. Molecular formula: C10H14O. Mole weight: 150.22g/mol. IUPAC Name: 4-butylphenol. ECNumber: 216-672-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Butylphenol | p-Butylphenol. CAS No. 1638-22-8. Molecular formula: C10H14O. Mole weight: 150.22g/mol. Purity: >96.0%(GC). IUPAC Name: 4-butylphenol. SMILES: CCCCC1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-2-3-4-9-5-7-10(11)8-6-9/h5-8,11H,2-4H2,1H3. | |
| p-Butyryloxybenzaldehyde | Intermediate for liquid crystals. Synonym: p-Formylphenyl Butyrate. CAS No. 50262-49-2. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 192.22. MP/BP: B.P. 134-137/1 mm. Order No: FR-1092. | Frinton Laboratories |
| 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 |
| PBX-7016 | PBX-7016 is a Camptothecin (HY-16560) derivative. PBX-7016 can selectively inhibit Topoisomerase 1. PBX-7016 can specifically bind and degrade the cancer protein DDX5, thereby down-regulating the expression of anti-apoptotic proteins such as Survivin, Mcl-1, and XIAP, and promoting the apoptosis of cancer cells. PBX-7016 can be used to synthesis of ADCs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3003834-34-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-178226. | |
| PbZrO3-PbTiO3 (PZT) Sputtering Targets | PbZrO3-PbTiO3 (PZT) 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. Purity: 99.9%. | |
| PC | PC. | |
| 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 |
| PC190723 | PC190723 is a bacterial cell division protein FtsZ inhibitor (IC50 = 55 nM). PC 190723 prevents cell division. PC190723 has potent and selective bactericidal activity against staphylococci, including methicillin- and multi-drug-resistant Staphylococcus aureus. PC190723 induces nucleated assembly of Bs-FtsZ into single-stranded coiled protofilaments and polymorphic condensates. PC190723 can be studied in anti-bacterial infection research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 951120-33-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-146331. | |
| 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 |
| PC5-VC-PAB-MMAE | PC5-VC-PAB-MMAE consists the ADCs linker (PC5-VC-PAB) and potent tubulin inhibitor (MMAE). PC5-VC-PAB-MMAE is a agent-linker conjugate for ADC[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2922216-98-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-157544. | |
| 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). CAS No. 609771-63-3. Molecular formula: C82H14O2. Mole weight: 1031g/mol. SMILES: 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: InChI=1S/C82H14O2/c1-84-11(83)8-5-9-80(10-6-3-2-4-7-10)81-76-68-60-50-40-33-24-18-12-13-15-17-16-14(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. | |
| 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. Grade: >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. PC786 demonstrates potent antiviral activity against RSV-A (IC50 <0.09 to 0.71 nM) and RSV-B (IC50, 1.3 to 50.6 nM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1902114-15-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102038. | |
| PCA 4248 | PCA 4248. Group: Biochemicals. Grades: Purified. CAS No. 123875-01-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PC Alkyne-PEG4-NHS ester | PC Alkyne-PEG4-NHS ester is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. PC Alkyne-PEG4-NHS ester 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. Category: Signaling pathways. CAS No. 1802907-98-7. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-140139. | |
| p-Carbomethoxybenzaldehyde | White powder, 98%. Synonym: p-Methoxycarbonylbenzaldehyde. CAS No. 1571-08-0. Pack Sizes: Typically in stock: 100g, 500g. Mole weight: 164.16. MP/BP: M.P. 62-64. Order No: FR-1289. | 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 azido-NHS ester | PC azido-NHS ester. Synonyms: Photocleavable azido-NHS ester. Grade: ≥ 95% (HPLC). Molecular formula: C26H26N6O13. Mole weight: 640.59. | |
| PC Biotin-PEG3-alkyne | PC Biotin-PEG3-alkyne. Synonyms: PC Biotin-Alkyne; 1-(4-((4,18-dioxo-22-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-8,11,14-trioxa-5,17-diazadocosyl)oxy)-5-methoxy-2-nitrophenyl)ethyl prop-2-yn-1-ylcarbamate. Grade: >98.0%. CAS No. 1869922-24-6. Molecular formula: C35H52N6O12S. Mole weight: 780.89. | |
| PC Biotin-PEG3-azide | PC Biotin-PEG3-azide is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: 1-(4-((4,18-dioxo-22-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-8,11,14-trioxa-5,17-diazadocosyl)oxy)-5-methoxy-2-nitrophenyl)ethyl (3-azidopropyl)carbamate; 1-[4-[4-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethylamino]-4-oxobutoxy]-5-methoxy-2-nitrophenyl]ethyl N-(3-azidopropyl)carbamate. Grade: >98.0%. CAS No. 1937270-46-6. Molecular formula: C35H55N9O12S. Mole weight: 825.93. | |
| PC Biotin-PEG3-azide | PC Biotin-PEG3-azide is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. PC Biotin-PEG3-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1937270-46-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-140132. | |
| PC Biotin-PEG3-NHS ester | PC Biotin-PEG3-NHS ester is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: PC Biotin-PEG3-NHS carbonate ester. Grade: ≥95%. CAS No. 2353409-93-3. Molecular formula: C36H52N6O15S. Mole weight: 840.89. | |
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