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O-(2-Aminoethyl)polyethylene glycol 3,000 O-(2-Aminoethyl)polyethylene glycol 3,000. CAS No. 32130-27-1. Alfa Chemistry Materials 3
O-(2-Aminopropyl)-O'-(2-methoxyethyl)polypropylene glycol 500 O-(2-Aminopropyl)-O'-(2-methoxyethyl)polypropylene glycol 500. Alfa Chemistry Materials 3
O-(2-Azidoethyl)nonadecaethylene glycol O-(2-Azidoethyl)nonadecaethylene glycol. Alfa Chemistry Materials 3
O-(2-Azidoethyl)-O'-methyl-undecaethylene glycol O-(2-Azidoethyl)-O'-methyl-undecaethylene glycol. Alfa Chemistry Materials 3
O-[2-(Biotinyl-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol O-[2-(Biotinyl-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol. CAS No. 948595-11-7. Molecular formula: C37H69N3O16S. Mole weight: 844g/mol. IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[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]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)NC(=O)N2. InChI: InChI=1S/C37H69N3O16S/c41-34(4-2-1-3-33-36-32(31-57-33)39-37(44)40-36)38-6-8-46-10-12-48-14-16-50-18-20-52-22-24-54-26-28-56-30-29-55-27-25-53-23-21-51-19-17-49-15-13-47-11-9-45-7-5-35(42)43/h32-33,36H,1-31H2,(H,38,41)(H,42,43)(H2,39,40,44)/t32-,33-,36-/m0/s1. Alfa Chemistry Materials 3
O-[2-(Biotinyl-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol O-[2-(Biotinyl-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol. CAS No. 948595-10-6. Alfa Chemistry Materials 3
O-[2-(Boc-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol 3,000 O-[2-(Boc-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol 3,000. CAS No. 187848-68-6. Alfa Chemistry Materials 3
O-[2-(Boc-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol 5,000 O-[2-(Boc-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol 5,000. CAS No. 187848-68-6. Alfa Chemistry Materials 3
O-[2-(Boc-amino)-ethyl]-O'-[2-(diglycolyl-amino)ethyl]decaethylene glycol O-[2-(Boc-amino)-ethyl]-O'-[2-(diglycolyl-amino)ethyl]decaethylene glycol. Alfa Chemistry Materials 3
O-[2-(Boc-amino)-ethyl]-O'-[2-(diglycolyl-amino)ethyl]hexaethylene glycol O-[2-(Boc-amino)-ethyl]-O'-[2-(diglycolyl-amino)ethyl]hexaethylene glycol. CAS No. 600141-83-1. Alfa Chemistry Materials 3
O-[2-(Boc-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000 O-[2-(Boc-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000. CAS No. 778648-12-7. Alfa Chemistry Materials 3
O-[2-(Boc-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 5000 O-[2-(Boc-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 5000. CAS No. 778648-12-7. Alfa Chemistry Materials 3
O-[2-(Boc-amino)ethyl]polyethylene glycol 3,000 O-[2-(Boc-amino)ethyl]polyethylene glycol 3,000. CAS No. 159156-95-3. Molecular formula: C29H59NO14. Mole weight: 645.8g/mol. IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate. SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. InChI: InChI=1S/C29H59NO14/c1-29(2,3)44-28(32)30-4-6-33-8-10-35-12-14-37-16-18-39-20-22-41-24-26-43-27-25-42-23-21-40-19-17-38-15-13-36-11-9-34-7-5-31/h31H,4-27H2,1-3H3,(H,30,32). Alfa Chemistry Materials 3
O-[2-(Boc-amino)ethyl]polyethylene glycol 5,000 O-[2-(Boc-amino)ethyl]polyethylene glycol 5,000. CAS No. 159156-95-3. Molecular formula: C29H59NO14. Mole weight: 645.8g/mol. IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate. SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. InChI: InChI=1S/C29H59NO14/c1-29(2,3)44-28(32)30-4-6-33-8-10-35-12-14-37-16-18-39-20-22-41-24-26-43-27-25-42-23-21-40-19-17-38-15-13-36-11-9-34-7-5-31/h31H,4-27H2,1-3H3,(H,30,32). Alfa Chemistry Materials 3
O-(2-Carboxyethyl)-O'-methyl-undecaethylene glycol O-(2-Carboxyethyl)-O'-methyl-undecaethylene glycol. Alfa Chemistry Materials 3
O-(2-Carboxyethyl)polyethylene glycol O-(2-Carboxyethyl)polyethylene glycol. CAS No. 117786-94-4. Alfa Chemistry Materials 3
O-[2-(Fmoc-amino)-ethyl]-O'-(2-carboxyethyl)polyethylene glycol 3000 O-[2-(Fmoc-amino)-ethyl]-O'-(2-carboxyethyl)polyethylene glycol 3000. CAS No. 850312-72-0. Molecular formula: C66H113NO28. Mole weight: 1368.6g/mol. IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O. InChI: InChI=1S/C66H113NO28/c68-65(69)9-11-71-13-15-73-17-19-75-21-23-77-25-27-79-29-31-81-33-35-83-37-39-85-41-43-87-45-47-89-49-51-91-53-55-93-57-58-94-56-54-92-52-50-90-48-46-88-44-42-86-40-38-84-36-34-82-32-30-80-28-26-78-24-22-76-20-18-74-16-14-72-12-10-67-66(70)95-59-64-62-7-3-1-5-60(62)61-6-2-4-8-63(61)64/h1-8,64H,9-59H2,(H,67,70)(H,68,69). Alfa Chemistry Materials 3
O-[2-(Fmoc-amino)-ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3000 O-[2-(Fmoc-amino)-ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3000. CAS No. 488085-18-3. Molecular formula: C46H68N2O18. Mole weight: 937g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. InChI: InChI=1S/C46H68N2O18/c49-43-9-10-44(50)48(43)66-45(51)11-13-53-15-17-55-19-21-57-23-25-59-27-29-61-31-33-63-35-36-64-34-32-62-30-28-60-26-24-58-22-20-56-18-16-54-14-12-47-46(52)65-37-42-40-7-3-1-5-38(40)39-6-2-4-8-41(39)42/h1-8,42H,9-37H2,(H,47,52). Alfa Chemistry Materials 3
O-(2-Mercaptoethyl)-O'-methyl-hexa(ethylene glycol) O-(2-Mercaptoethyl)-O'-methyl-hexa(ethylene glycol). CAS No. 651042-82-9. Molecular formula: C15H32O7S. Mole weight: 356.5g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol. SMILES: COCCOCCOCCOCCOCCOCCOCCS. InChI: InChI=1S/C15H32O7S/c1-16-2-3-17-4-5-18-6-7-19-8-9-20-10-11-21-12-13-22-14-15-23/h23H,2-15H2,1H3. Alfa Chemistry Materials 3
O-(2-tert-Butyloxycarbonylethyl)dodecaethylene glycol O-(2-tert-Butyloxycarbonylethyl)dodecaethylene glycol. Molecular formula: C31H62O15. Mole weight: 674.8g/mol. IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. InChI: InChI=1S/C31H62O15/c1-31(2,3)46-30(33)4-6-34-8-10-36-12-14-38-16-18-40-20-22-42-24-26-44-28-29-45-27-25-43-23-21-41-19-17-39-15-13-37-11-9-35-7-5-32/h32H,4-29H2,1-3H3. Alfa Chemistry Materials 3
O-[4-(Hydroxymethyl)benzoyl]-O'-methyl-polyethylene glycol 5000 O-[4-(Hydroxymethyl)benzoyl]-O'-methyl-polyethylene glycol 5000. CAS No. 175233-46-2. Alfa Chemistry Materials 3
Oat β- glucan Powder, tablets, granules. Health care cosmetics raw materials. Alternative Names: Avena Sativa L. CAS No. 9051-97-2. Molecular formula: C18H32O14. Mole weight: 472.4g/mol. Purity: 70%. IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5S)-3,5-dihydroxy-2-(hydroxymethyl)oxan-4-yl]oxy-4-[(2S,3R,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,5-diol. SMILES: C1C(C(OC(C1O)OC2C(C(OC(C2O)OC3C(COC(C3O)CO)O)CO)O)CO)O. InChI: InChI=1S/C18H32O14/c19-2-9-6(22)1-7(23)17(29-9)32-16-13(26)11(4-21)30-18(14(16)27)31-15-8(24)5-28-10(3-20)12(15)25/h6-27H,1-5H2/t6-,7+,8-,9+,10+,11+,12+,13+,14+,15+,16-,17-,18-/m0/s1. Alfa Chemistry Materials 3
Octadecylphosphonic acid Octadecylphosphonic acid. CAS No. 4724-47-4. Molecular formula: C18H39O3P. Mole weight: 334.5g/mol. IUPAC Name: octadecylphosphonic acid. SMILES: CCCCCCCCCCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C18H39O3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(19,20)21/h2-18H2,1H3,(H2,19,20,21). Alfa Chemistry Materials 3
Octaethylene Glycol Octaethylene Glycol. Alternative Names: Ped-Diol (N=8). CAS No. 5117-19-1. Molecular formula: C16H34O9. Mole weight: 370.44. Purity: 95%. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. SMILES: C(COCCOCCOCCOCCOCCOCCOCCO)O. InChI: InChI=1S/C16H34O9/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h17-18H,1-16H2. Alfa Chemistry Materials 3
Octakis (2,6-di-O-pentyl)-γ-cyclodextrin Octakis (2,6-di-O-pentyl)-γ-cyclodextrin. Alfa Chemistry Materials 3
Octakis (6-O-t-butyldimethylsilyl)-γ-cyclodextrin Octakis (6-O-t-butyldimethylsilyl)-γ-cyclodextrin. Alfa Chemistry Materials 3
Octamethyltrisiloxane Liquid. CAS No. 107-51-7. Molecular formula: C8H24O2Si3. Mole weight: 236.53g/mol. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. Alfa Chemistry Materials 3
Octanethiol functionalized gold nanoparticles Octanethiol functionalized gold nanoparticles. Alfa Chemistry Materials 3
Octylmagnesium bromide solution Octylmagnesium bromide solution. CAS No. 17049-49-9. Molecular formula: C8H17BrMg. Mole weight: 217.43g/mol. IUPAC Name: magnesium;octane;bromide. SMILES: CCCCCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C8H17.BrH.Mg/c1-3-5-7-8-6-4-2;;/h1,3-8H2,2H3;1H;/q-1;;+2/p-1. Alfa Chemistry Materials 3
O-Methyl-heptaethylene glycol O-Methyl-heptaethylene glycol. CAS No. 4437-1-8. Molecular formula: C15H32O8. Mole weight: 340.41g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. SMILES: COCCOCCOCCOCCOCCOCCOCCO. InChI: InChI=1S/C15H32O8/c1-17-4-5-19-8-9-21-12-13-23-15-14-22-11-10-20-7-6-18-3-2-16/h16H,2-15H2,1H3. Alfa Chemistry Materials 3
O-Methyl-O'-succinylpolyethylene glycol 2'000 O-Methyl-O'-succinylpolyethylene glycol 2'000. CAS No. 31961-02-1. Alfa Chemistry Materials 3
O-Methyl-O'-succinylpolyethylene glycol 5'000 O-Methyl-O'-succinylpolyethylene glycol 5'000. CAS No. 31961-02-1. Alfa Chemistry Materials 3
O-Methyl-undecaethylene glycol O-Methyl-undecaethylene glycol. CAS No. 114740-40-8. Molecular formula: C23H48O12. Mole weight: 516.6g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. InChI: InChI=1S/C23H48O12/c1-25-4-5-27-8-9-29-12-13-31-16-17-33-20-21-35-23-22-34-19-18-32-15-14-30-11-10-28-7-6-26-3-2-24/h24H,2-23H2,1H3. Alfa Chemistry Materials 3
O-[N-(6-Maleimidohexanoyl)aminoethyl]-O'-(2-carboxyethyl)polyethylene glycol O-[N-(6-Maleimidohexanoyl)aminoethyl]-O'-(2-carboxyethyl)polyethylene glycol. CAS No. 948595-08-2. Alfa Chemistry Materials 3
O-[N-(6-Maleimidohexanoyl)aminoethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000 O-[N-(6-Maleimidohexanoyl)aminoethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000. CAS No. 948595-09-3. Molecular formula: C21H29N3O9. Mole weight: 467.5g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]ethoxy]ethoxy]propanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCNC(=O)CCCCCN2C(=O)C=CC2=O. InChI: InChI=1S/C21H29N3O9/c25-16(4-2-1-3-11-23-17(26)5-6-18(23)27)22-10-13-32-15-14-31-12-9-21(30)33-24-19(28)7-8-20(24)29/h5-6H,1-4,7-15H2,(H,22,25). Alfa Chemistry Materials 3
O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol. CAS No. 92451-00-8. Alfa Chemistry Materials 3
O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol 2'000 O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol 2'000. CAS No. 92451-00-8. Alfa Chemistry Materials 3
O,O'-Bis(2-aminoethyl)octadecaethylene glycol O,O'-Bis(2-aminoethyl)octadecaethylene glycol. CAS No. 892154-56-2. Molecular formula: C40H84N2O19. Mole weight: 897.1g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine. SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)N. InChI: InChI=1S/C40H84N2O19/c41-1-3-43-5-7-45-9-11-47-13-15-49-17-19-51-21-23-53-25-27-55-29-31-57-33-35-59-37-39-61-40-38-60-36-34-58-32-30-56-28-26-54-24-22-52-20-18-50-16-14-48-12-10-46-8-6-44-4-2-42/h1-42H2. Alfa Chemistry Materials 3
O,O'-Bis(2-aminopropyl) polypropylene glycol-block-polyethylene glycol-block-polypropylene glycol O,O'-Bis(2-aminopropyl) polypropylene glycol-block-polyethylene glycol-block-polypropylene glycol. CAS No. 65605-36-9. Alfa Chemistry Materials 3
O,O'-Bis(2-aminopropyl) polypropylene glycol-block-polyethylene glycol-block-polypropylene glycol1 O,O'-Bis(2-aminopropyl) polypropylene glycol-block-polyethylene glycol-block-polypropylene glycol1. CAS No. 65605-36-9. Alfa Chemistry Materials 3
O,O'-Bis(2-carboxyethyl)dodecaethylene glycol O,O'-Bis(2-carboxyethyl)dodecaethylene glycol. CAS No. 892155-64-5. Molecular formula: C30H58O17. Mole weight: 690.8g/mol. IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)C(=O)O. InChI: InChI=1S/C30H58O17/c31-29(32)1-3-35-5-7-37-9-11-39-13-15-41-17-19-43-21-23-45-25-27-47-28-26-46-24-22-44-20-18-42-16-14-40-12-10-38-8-6-36-4-2-30(33)34/h1-28H2,(H,31,32)(H,33,34). Alfa Chemistry Materials 3
O,O'-Bis[2-(N-Succinimidyl-succinylamino)ethyl]polyethylene glycol O,O'-Bis[2-(N-Succinimidyl-succinylamino)ethyl]polyethylene glycol. CAS No. 186020-53-1. Alfa Chemistry Materials 3
ordered mesoporous carbons ordered mesoporous carbons. Alfa Chemistry Materials 3
o-Tolylboronic acid o-Tolylboronic acid. CAS No. 16419-60-6. Molecular formula: C7H9BO2. Mole weight: 135.96g/mol. IUPAC Name: (2-methylphenyl)boronic acid. SMILES: B(C1=CC=CC=C1C)(O)O. InChI: InChI=1S/C7H9BO2/c1-6-4-2-3-5-7(6)8(9)10/h2-5,9-10H,1H3. Alfa Chemistry Materials 3
o-Tolylboronic acid MIDA ester o-Tolylboronic acid MIDA ester. Alfa Chemistry Materials 3
Palladium chloride Palladium chloride appears as dark brown crystals. (NTP, 1992). CAS No. 7647-10-1. Molecular formula: PdCl2;Cl2Pd. Mole weight: 177.3g/mol. IUPAC Name: dichloropalladium. SMILES: Cl[Pd]Cl. InChI: InChI=1S/2ClH.Pd/h2*1H;/q;;+2/p-2. Alfa Chemistry Materials 3
Palladium(II) nitrate solution Palladium(II) nitrate solution. Alfa Chemistry Materials 3
Palladium(II) trifluoroacetate Palladium(II) trifluoroacetate. Alternative Names: Trifluoroacetic acid palladium(II) salt. CAS No. 42196-31-6. Molecular formula: C4F6O4Pd. Mole weight: 332.45. Purity: 98%. IUPAC Name: palladium(2+);2,2,2-trifluoroacetate. SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Pd+2]. InChI: InChI=1S/2C2HF3O2.Pd/c2*3-2(4,5)1(6)7;/h2*(H,6,7);/q;+2/p-2. Alfa Chemistry Materials 3
Palladium on calcium carbonate Palladium on calcium carbonate. Molecular formula: C2CaO6Pd. Mole weight: 266.5g/mol. IUPAC Name: calcium;palladium(2+);dicarbonate. SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].[Ca+2].[Pd+2]. InChI: InChI=1S/2CH2O3.Ca.Pd/c2*2-1(3)4;;/h2*(H2,2,3,4);;/q;;2*+2/p-4. Alfa Chemistry Materials 3
p-Divinylbenzene p-Divinylbenzene(DVB) is a cross-linking agent, which is used in a variety of polymeric processes such as copolymerization of styrene to improve the thermo-mechanical properties of the composite. Alternative Names: 1,4-Diethenylbenzene, 1,4-Divinylbenzene. CAS No. 105-06-6. Molecular formula: C10H10. Mole weight: 130.19. IUPAC Name: 1,4-bis(ethenyl)benzene. SMILES: C=Cc1ccc(C=C)cc1. InChI: 1S/C10H10/c1-3-9-5-7-10(4-2)8-6-9/h3-8H,1-2H2. Alfa Chemistry Materials 3
Pectic acid Pectic acid. Alternative Names: |A-D-Polygalacturonic acid, AC1L96YB, Poly(1,4-|A-D-galacturonate), (2S,3R,4S,5R)-6-[(2S,3R,4R,5R)-2-carboxy-6-[(2S,3R,4R,5R,6S)-2-carboxy-4,5,6-trihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid, 9046-40-6. CAS No. 9046-40-6. Molecular formula: [C6H8O6]n. Mole weight: 546.387640 [g/mol]. Purity: 96%. IUPAC Name: (2S,3R,4S,5R)-6-[(2S,3R,4R,5R)-2-carboxy-6-[(2S,3R,4R,5R,6S)-2-carboxy-4,5,6-trihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Alfa Chemistry Materials 3
Pectin, esterified potassium salt from citrus fruit Pectin, esterified potassium salt from citrus fruit. CAS No. 37251-70-0. Alfa Chemistry Materials 3
PEDOT-Iron(III) oxide preparation Prepared following procedure described in Zhang, X., et al., Macromolecules 2006, 39, 470. The preparation includes nm-scale tubular PEDOT structures decorated with Iron(III) oxide. Alternative Names: Poly(3,4-ethylenedioxythiophene) nanotubes-Iron(III) oxide composite. Molecular formula: (C6H4O2S)n : Fe2O3. Alfa Chemistry Materials 3
PEG-di-p-tosylate PEG-di-p-tosylate. Alfa Chemistry Materials 3
PEG-ditosylate PEG-ditosylate. Alfa Chemistry Materials 3
Pentaamminechlorocobalt(iII)chloride Pentaamminechlorocobalt(iII)chloride. Alternative Names: pentaamminechloro-,dichloride,(oc-6-22)-cobalt(2++;CHLOROPENTAMINO COBALTIC CHLORIDE;CHLOROPENTAMMINO COBALTICHLORIDE;CHLOROPENTAAMMINECOBALT (III) CHLORIDE;PENTAAMINECHLOROCOBALT(III)CHLORIDE;PENTAAMMINECHLOROCOBALT(III) CHLORIDE;pentaaminechlorocobalt d. CAS No. 13859-51-3. Molecular formula: Cl3CoH15N5. Mole weight: 250.44. Alfa Chemistry Materials 3
Pentaamminechloroiridium(III) chloride Pentaamminechloroiridium(III) chloride. Alternative Names: 15742-38-8;Chloropentaammineiridium(III) chloride;MFCD00798542;Pentaamminechloroiridium(III) chloride;Cl3Ir.5NH3;CTK8F8609;8350AF;Chloropentaammineiridium(III) chloride, Ir 49.6% min;Pentaamminechloroiridium(III) chloride, 99.95% trace metals basis. CAS No. 15742-38-8. Molecular formula: Cl3H15IrN5. Mole weight: 383.722g/mol. IUPAC Name: azane;trichloroiridium. SMILES: N.N.N.N.N.Cl[Ir](Cl)Cl. InChI: InChI=1S/3ClH.Ir.5H3N/h3*1H;;5*1H3/q;;;+3;;;;;/p-3. Alfa Chemistry Materials 3
Pentaamminechlororuthenium(III) chloride Pentaamminechlororuthenium(III) chloride. Alternative Names: RUTHENIUM CHLOROPENTAMMINE DICHLORIDE;PENTAAMMINECHLORORUTHENIUM(III) CHLORIDE;PENTAAMMINECHLORORUTHENIUM (III) DICHLORIDE;chloropentaammine-,dichloride,(oc-6-22)-ruthenium(2+;pentaamminechloro-ruthenium(2+dichloride;CHLOROPENTAAMMINERUTHENIUM (III) CHLOR. CAS No. 18532-87-1. Molecular formula: [Ru(NH3)5Cl]Cl2. Mole weight: 292.58. Purity: Ru ≥33.5%. IUPAC Name: azane; ruthenium(3+); trichloride. Alfa Chemistry Materials 3
Pentaethylene Glycol Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: 3,6,9,12-Tetraoxatetradecane-1,14-Diol. CAS No. 4792-15-8. Molecular formula: C10H22O6. Mole weight: 238.28. Purity: 98%. IUPAC Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol. SMILES: C(COCCOCCOCCOCCO)O. InChI: 1S/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2. Alfa Chemistry Materials 3
(Pentafluorophenyl)triethoxysilane (Pentafluorophenyl)triethoxysilane. CAS No. 20083-34-5. Molecular formula: C12H15F5O3Si. Mole weight: 330.32g/mol. IUPAC Name: triethoxy-(2,3,4,5,6-pentafluorophenyl)silane. SMILES: CCO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC. InChI: InChI=1S/C12H15F5O3Si/c1-4-18-21(19-5-2,20-6-3)12-10(16)8(14)7(13)9(15)11(12)17/h4-6H2,1-3H3. Alfa Chemistry Materials 3
Pentamethyldisilane Pentamethyldisilane. Alternative Names: 1,1,1,2,2-Pentamethyldisilane. CAS No. 812-15-7. Molecular formula: (CH3)3SiSi(CH3)2H. Mole weight: 132.35. Purity: 95%+. IUPAC Name: dimethylsilyl(trimethyl)silane. SMILES: [H][Si](C)(C)[Si](C)(C)C. InChI: InChI=1S/C5H16Si2/c1-6(2)7(3,4)5/h6H,1-5H3. Alfa Chemistry Materials 3
Pentamethyldisiloxane Pentamethyldisiloxane. Alternative Names: Pentamethyldisiloxane Pentamethyl-Disiloxan Disiloxane,Pentamethyl- Pentamethyldisiloxane 97+% Trimethylsiloxydimethylsilane 1,1,1,3,3-Pentamethyldisiloxane (Trimethylsiloxy)Dimethylsilane 1,1,1,3,3-Pentamethyl-Disiloxane 1,1,1,3,3-Pentamethylpropanedisiloxane 2,2,4-Trimethyl-3-Oxa-2,4-Disilapentane. CAS No. 1438-82-0. Molecular formula: C5H16OSi2. Mole weight: 148.35 g/mol. Purity: 0.95. SMILES: C[Si](C)O[Si](C)(C)C. InChI: InChI=1S/C5H15OSi2/c1-7(2)6-8(3,4)5/h1-5H3. Alfa Chemistry Materials 3
(Pentamethyldisilyl)acetylene (Pentamethyldisilyl)acetylene. CAS No. 63247-94-9. Molecular formula: C7H16Si2. Mole weight: 156.37g/mol. IUPAC Name: ethynyl-dimethyl-trimethylsilylsilane. SMILES: C[Si](C)(C)[Si](C)(C)C#C. InChI: InChI=1S/C7H16Si2/c1-7-9(5,6)8(2,3)4/h1H,2-6H3. Alfa Chemistry Materials 3
Pentamethylenebis(magnesium bromide) Pentamethylenebis(magnesium bromide). Alternative Names: Pentane-1,5-di(magnesium bromide), Pentamethylenebis(magnesium bromide) solution, 23708-48-7, 310018_ALDRICH, SCHEMBL1082792. CAS No. 23708-48-7. Molecular formula: C5H10Br2Mg2. Mole weight: 278.55. Purity: 96%. IUPAC Name: dimagnesium;pentane;dibromide. SMILES: [CH2-]CCC[CH2-].[Mg+2].[Mg+2].[Br-].[Br-]. Alfa Chemistry Materials 3
Pentylmagnesium bromide solution Pentylmagnesium bromide solution. CAS No. 693-25-4. Molecular formula: C5H11BrMg. Mole weight: 175.35g/mol. IUPAC Name: magnesium;pentane;bromide. SMILES: CCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C5H11.BrH.Mg/c1-3-5-4-2;;/h1,3-5H2,2H3;1H;/q-1;;+2/p-1. Alfa Chemistry Materials 3
Peptidoglycan from Methanobacterium sp. Peptidoglycan from Methanobacterium sp. Alfa Chemistry Materials 3
Peptidoglycan from Saccharomyces cerevisiae Peptidoglycan from Saccharomyces cerevisiae. Alfa Chemistry Materials 3
Peptidoglycan from Streptomyces sp. Peptidoglycan from Streptomyces sp. Alfa Chemistry Materials 3
Phenethylammonium Bromide ≥98%. Alternative Names: greatcell Solar, Phenethylamine hydroBromide. CAS No. 53916-94-2. Molecular formula: C8H12BrN. Mole weight: 202.09 g/mol. IUPAC Name: 2-phenylethanamine;hydrobromide. SMILES: C1=CC=C(C=C1)CCN.Br. InChI: InChI=1S/C8H11N.BrH/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H. Alfa Chemistry Materials 3
Phenethylammonium Iodide Phenethylammonium Iodide. Alternative Names: Phenethylamine hydrIodide, greatcell Solar. Molecular formula: C8H12IN. Mole weight: 249.09 g/mol. IUPAC Name: 2-phenylethylazanium;iodide. SMILES: C1=CC=C(C=C1)CC[NH3+].[I-]. InChI: InChI=1S/C8H11N.HI/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H. Alfa Chemistry Materials 3

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