Alfa Chemistry Materials 6 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Benzoyl Chloride | Benzoyl chloride appears as a colorless fuming liquid with a pungent odor. Flash point 162°F. Lachrymator, irritating to skin and eyes. Corrosive to metals and tissue. Density 10.2 lb / gal. Used in medicine and in the manufacture of other chemicals.;Liquid;FUMING COLOURLESS LIQUID WITH PUNGENT ODOUR.;A colorless fuming liquid with a pungent odor. Molecular formula: C7H5ClO;C6H5COCl;C6H5COCl;C7H5ClO. Mole weight: 140.56g/mol. IUPAC Name: benzoyl chloride. SMILES: C1=CC=C(C=C1)C(=O)Cl. InChI: InChI=1S/C7H5ClO/c8-7(9)6-4-2-1-3-5-6/h1-5H. |  |
| Benzyl Acetate | Benzyl acetate is a colorless liquid with an odor of pears. (USCG, 1999);Liquid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with a sweet, fruity, floral (Jasmine) odour;Colorless liquid with an odor of pears. Molecular formula: C9H10O2;CH3COOCH2C6H5;CH3COOCH2C6H5;C9H10O2. Mole weight: 150.17g/mol. IUPAC Name: benzyl acetate. SMILES: CC(=O)OCC1=CC=CC=C1. InChI: InChI=1S/C9H10O2/c1-8(10)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3. | |
| Benzyl Alcohol | Benzyl alcohol appears as a clear colorless liquid with a pleasant odor. Slightly denser than water. Flash point 194°F. Boiling point 401°F. Contact may irritate skin, eyes, and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;Liquid;Colourless, clear liquid with a faint, aromatic odour;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with a slightly pungent, faint aromatic, fruity odour;A clear colorless liquid with a pleasant odor. Molecular formula: C7H8O;C7H8O;C6H5CH2OH;C6H5CH2OH;C7H8O. Mole weight: 108.14g/mol. IUPAC Name: phenylmethanol. SMILES: C1=CC=C(C=C1)CO. InChI: InChI=1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2. | |
| Benzyl alcohol, polymer-bound | 100-200 mesh, extent of labeling: 1.0-2.0 mmol/g loading, 1 % cross-linked with divinylbenzene. Alternative Names: (Hydroxymethyl)polystyrene; Benzyl alcohol polymer-bound; Hydroxymethyl polystyrene; Polystyrene cross-linked with divinylbenzene, hydroxymethylated. | |
| Benzylamine | Benzylamine is a colorless to light yellow liquid with a strong odor of ammonia. Floats and mixes with water. (USCG, 1999);Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID. Molecular formula: C7H9N;C6H5CH2NH2;C7H9N. Mole weight: 107.15g/mol. IUPAC Name: phenylmethanamine. SMILES: C1=CC=C(C=C1)CN. InChI: InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2. | |
| Benzyl ether | Dibenzyl ether is a colorless liquid with a mild odor.;Liquid;Liquid;Colourless liquid, slightly mushroom aroma. Molecular formula: C14H14O. Mole weight: 198.26g/mol. IUPAC Name: phenylmethoxymethylbenzene. SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2. InChI: InChI=1S/C14H14O/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10H,11-12H2. | |
| Benzyl Ethyl Ether | colourless oily liquid with a powerful, fruity, rather sharp aroma. Molecular formula: C9H12O. Mole weight: 136.19g/mol. IUPAC Name: ethoxymethylbenzene. SMILES: CCOCC1=CC=CC=C1. InChI: InChI=1S/C9H12O/c1-2-10-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3. | |
| Benzyl Isononyl Phthalate, (mixture of branched chain isomers) | Benzyl Isononyl Phthalate, (mixture of branched chain isomers). CAS No. 126198-74-1. Molecular formula: C24H30O4. Mole weight: 382.5g/mol. IUPAC Name: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate. SMILES: CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2. InChI: InChI=1S/C24H30O4/c1-19(2)12-6-3-4-11-17-27-23(25)21-15-9-10-16-22(21)24(26)28-18-20-13-7-5-8-14-20/h5,7-10,13-16,19H,3-4,6,11-12,17-18H2,1-2H3. | |
| Benzyl Methacrylate, (stabilized with MEHQ) | Benzyl Methacrylate, (stabilized with MEHQ). CAS No. 2495-37-6. Molecular formula: C11H12O2. Mole weight: 176.21g/mol. IUPAC Name: benzyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC1=CC=CC=C1. InChI: InChI=1S/C11H12O2/c1-9(2)11(12)13-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3. | |
| Berahas Etchant | Tool steel etchant - Colors ferrite, martensite, bainite, and pearlite. Cementite unaffected. | |
| β-Alanine | β-Alanine. Alternative Names: Beta-Alanine. CAS No. 107-95-9. Molecular formula: C3H7NO2. Mole weight: 89.09. Purity: >99%. SMILES: C(CN)C(=O)O. InChI: InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6). | |
| BHA-polystyrene | BHA-polystyrene. | |
| Bicor | Bicor. Molecular formula: C20H27N. Mole weight: 281.4g/mol. IUPAC Name: N-tert-butyl-4,4-diphenylbutan-2-amine. SMILES: CC(CC(C1=CC=CC=C1)C2=CC=CC=C2)NC(C)(C)C. InChI: InChI=1S/C20H27N/c1-16(21-20(2,3)4)15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,21H,15H2,1-4H3. | |
| Bio-based Polyamide Resin510 (Bio-based content 33%-100%) | Bio-based Polyamide Resin510 (Bio-based content 33%-100%). Alternative Names: Polyamide510. CAS No. 105063-19-2. Molecular formula: [-OC(CH2)8CONH(CH2)5NH-]n. | |
| Bio-based Polyamide Resin56 (Bio-based content 45%) | Bio-based Polyamide Resin56 (Bio-based content 45%). CAS No. 41724-56-5. | |
| BioSizer | BioSizer. | |
| (+)-Biotin-PEG24-NHS Ester | (+)-Biotin-PEG24-NHS Ester. CAS No. 365441-71-0. Molecular formula: C41H72N4O18S. Mole weight: 941.1g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 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]propanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3. InChI: InChI=1S/C41H72N4O18S/c46-36(4-2-1-3-35-40-34(33-64-35)43-41(50)44-40)42-8-10-52-12-14-54-16-18-56-20-22-58-24-26-60-28-30-62-32-31-61-29-27-59-25-23-57-21-19-55-17-15-53-13-11-51-9-7-39(49)63-45-37(47)5-6-38(45)48/h34-35,40H,1-33H2,(H,42,46)(H2,43,44,50)/t34-,35-,40-/m0/s1. | |
| (+)-Biotin-PEG2-azide | (+)-Biotin-PEG2-azide. CAS No. 945633-30-7. Molecular formula: C16H28N6O4S. Mole weight: 400.5g/mol. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]pentanamide. SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCN=[N+]=[N-])NC(=O)N2. InChI: InChI=1S/C16H28N6O4S/c17-22-19-6-8-26-10-9-25-7-5-18-14(23)4-2-1-3-13-15-12(11-27-13)20-16(24)21-15/h12-13,15H,1-11H2,(H,18,23)(H2,20,21,24)/t12-,13-,15-/m0/s1. | |
| (+)-Biotin-PEG3-amine | (+)-Biotin-PEG3-amine. CAS No. 359860-27-8. Molecular formula: C18H34N4O5S. Mole weight: 418.6g/mol. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]pentanamide. SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCN)NC(=O)N2. InChI: InChI=1S/C18H34N4O5S/c19-5-7-25-9-11-27-12-10-26-8-6-20-16(23)4-2-1-3-15-17-14(13-28-15)21-18(24)22-17/h14-15,17H,1-13,19H2,(H,20,23)(H2,21,22,24)/t14-,15-,17-/m0/s1. | |
| Biotin-PEG4-NHS ester | Biotin-PEG4-NHS ester. CAS No. 459426-22-3. Molecular formula: C25H40N4O10S. Mole weight: 588.7g/mol. Purity: 95%+. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[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]propanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3. InChI: InChI=1S/C25H40N4O10S/c30-20(4-2-1-3-19-24-18(17-40-19)27-25(34)28-24)26-8-10-36-12-14-38-16-15-37-13-11-35-9-7-23(33)39-29-21(31)5-6-22(29)32/h18-19,24H,1-17H2,(H,26,30)(H2,27,28,34)/t18-,19-,24-/m0/s1. | |
| Biotin-PEG5-acid | Biotin-PEG5-acid. CAS No. 721431-18-1. Molecular formula: C21H37N3O8S. Mole weight: 491.6g/mol. Purity: 95%+. IUPAC Name: 3-[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]propanoic acid. SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCC(=O)O)NC(=O)N2. InChI: InChI=1S/C21H37N3O8S/c25-18(4-2-1-3-17-20-16(15-33-17)23-21(28)24-20)22-6-8-30-10-12-32-14-13-31-11-9-29-7-5-19(26)27/h16-17,20H,1-15H2,(H,22,25)(H,26,27)(H2,23,24,28)/t16-,17-,20-/m0/s1. | |
| (+)-Biotin-PEG6-OH | (+)-Biotin-PEG6-OH. CAS No. 906099-89-6. Molecular formula: C22H41N3O8S. Mole weight: 507.6g/mol. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide. SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCOCCO)NC(=O)N2. InChI: InChI=1S/C22H41N3O8S/c26-6-8-30-10-12-32-14-16-33-15-13-31-11-9-29-7-5-23-20(27)4-2-1-3-19-21-18(17-34-19)24-22(28)25-21/h18-19,21,26H,1-17H2,(H,23,27)(H2,24,25,28)/t18-,19-,21-/m0/s1. | |
| Biotin-XX-NHS | Biotin-XX-NHS. Alternative Names: (+)-Biotin-LC-LC-NHS Ester. CAS No. 89889-52-1. Molecular formula: C26H41N5O7S. Mole weight: 567.7g/mol. Purity: 95%. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]hexanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCNC(=O)CCCCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3. InChI: InChI=1S/C26H41N5O7S/c32-20(27-16-8-2-4-12-24(36)38-31-22(34)13-14-23(31)35)10-3-1-7-15-28-21(33)11-6-5-9-19-25-18(17-39-19)29-26(37)30-25/h18-19,25H,1-17H2,(H,27,32)(H,28,33)(H2,29,30,37)/t18-,19-,25-/m0/s1. | |
| Biphenyl-biphenyl oxide mixture | Biphenyl-biphenyl oxide mixture. | |
| Bis(2-butoxyethyl) Ether | Diethylene glycol dibutyl ether is a colorless liquid. Floats on water. (USCG, 1999);Liquid. CAS No. 112-73-2. Molecular formula: C12H26O3. Mole weight: 218.33g/mol. IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]butane. SMILES: CCCCOCCOCCOCCCC. InChI: InChI=1S/C12H26O3/c1-3-5-7-13-9-11-15-12-10-14-8-6-4-2/h3-12H2,1-2H3. | |
| Bis(2-Chloroisopropyl) ether | Bis(2-Chloroisopropyl) ether. | |
| Bis(2-Ethylhexyl) Adipate | Bis(2-ethylhexyl) adipate is a colorless to straw-colored liquid with a mild odor. Floats on water. (USCG, 1999);Liquid; PelletsLargeCrystals; WetSolid;Liquid;COLOURLESS-TO-YELLOW LIQUID.;Clear colourless liquid; Slight fatty aroma. Molecular formula: C22H42O4;C22H42O4. Mole weight: 370.6g/mol. IUPAC Name: bis(2-ethylhexyl) hexanedioate. SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC. InChI: InChI=1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3. | |
| Bis-(2-ethylhexyl)methylenesuccinate | Bis-(2-ethylhexyl)methylenesuccinate. Alternative Names: bis-(2-Ethylhexyl)methylenesuccinate;Itaconic acid di(2-ethylhexyl) ester. CAS No. 2287-83-4. Molecular formula: C21H38O4. Mole weight: 354.52. Purity: 96%. IUPAC Name: bis(2-ethylhexyl) 2-methylidenebutanedioate. SMILES: CCCCC(CC)COC(=O)CC(=C)C(=O)OCC(CC)CCCC. | |
| Bis(2-formylphenyl) Ether | Bis(2-formylphenyl) Ether. CAS No. 49590-51-4. Molecular formula: C14H10O3. Mole weight: 226.23g/mol. IUPAC Name: 2-(2-formylphenoxy)benzaldehyde. SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O. InChI: InChI=1S/C14H10O3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-10H. | |
| Bis(4-chlorophenyl)sulphone | Crystals or off-white powder. (NTP, 1992);DryPowder; PelletsLargeCrystals. Alternative Names: 1,1'-sulfonylbis(4-chloro-benzen;1,1'-sulfonylbis(4-chlorobenzene);1,1'-sulfonylbis[4-chloro-benzen;1,1'-sulfonylbis[4-chloro-Benzene;1,1'-sulfonylbis[4-chloro-benzene];1-Chloro-4-[(4-chlorophenyl)sulfonyl]benzene;4,4'-Dichlorophenyl sulfone;Benzene, 1,1. CAS No. 80-07-9. Molecular formula: C12H8Cl2O2S. Mole weight: 287.2g/mol. Purity: >98.0%(GC). IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene. SMILES: C1=CC(=CC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)Cl. InChI: InChI=1S/C12H8Cl2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H. | |
| Bis(4-nitrophenyl) Sulfone | Bis(4-nitrophenyl) Sulfone. CAS No. 1156-50-9. Molecular formula: C12H8N2O6S. Mole weight: 308.27g/mol. IUPAC Name: 1-nitro-4-(4-nitrophenyl)sulfonylbenzene. SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]. InChI: InChI=1S/C12H8N2O6S/c15-13(16)9-1-5-11(6-2-9)21(19,20)12-7-3-10(4-8-12)14(17)18/h1-8H. | |
| Bis(acetato-O)triphenylbismuth(V) | Bis(acetato-O)triphenylbismuth(V). Alternative Names: Diacetoxytriphenylbismuth,Triphenylbismuth diacetate. CAS No. 7239-60-3. Molecular formula: (CH3CO2)2Bi(C6H5)3. Mole weight: 558.38. Purity: >98.0%(T). SMILES: CC(=O)O[Bi](OC(C)=O)(c1ccccc1)(c2ccccc2)c3ccccc3. InChI: 1S/3C6H5.2C2H4O2.Bi/c3*1-2-4-6-5-3-1;2*1-2(3)4;/h3*1-5H;2*1H3,(H,3,4);/q;;;;;+2/p-2,UXYBKDNBDQNDNV-UHFFFAOYSA-L. | |
| Bis(ethylenediamine)copper(II) hydroxide solution | Bis(ethylenediamine)copper(II) hydroxide solution is a stable complex formed by copper (Cu) ions with ethylenediamine. It is a transition metal solution that can be used as a catalyst for electrochemical reduction process. Alternative Names: Copper(II)-ethylenediame complex. CAS No. 14552-35-3. Molecular formula: Cu(H2NCH2CH2NH2)2(OH)2. Mole weight: 217.76. SMILES: O[Cu]O.NCCN.NCCN. InChI: 1S/2C2H8N2.Cu.2H2O/c2*3-1-2-4;;;/h2*1-4H2;;2*1H2/q;;+2;;/p-2,WATCRQGYOIZIHC-UHFFFAOYSA-L. | |
| Bis-MPA Acetylene Dendrimer, Generation 1, TMP Core | Bis-MPA Acetlyene dendrimers are monodisperse, multifunctional scaffolds with an exact number of surface groups. These alkyne functional dendrimers can be used for various click chemistry reactions, such as CuAAC and Thiol-Yne coupling. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 1311 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Acetylene Dendrimer, Generation 2, TMP Core | Bis-MPA Acetlyene dendrimers are monodisperse, multifunctional scaffolds with an exact number of surface groups. These alkyne functional dendrimers can be used for various click chemistry reactions, such as CuAAC and Thiol-Yne coupling. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 2837 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Acetylene Dendrimer, Generation 3, TMP Core | Bis-MPA Acetlyene dendrimers are monodisperse, multifunctional scaffolds with an exact number of surface groups. These alkyne functional dendrimers can be used for various click chemistry reactions, such as CuAAC and Thiol-Yne coupling. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 5888 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Acetylene Dendrimer, Generation 4, TMP Core | Bis-MPA Acetlyene dendrimers are monodisperse, multifunctional scaffolds with an exact number of surface groups. These alkyne functional dendrimers can be used for various click chemistry reactions, such as CuAAC and Thiol-Yne coupling. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 11989 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Acetylene Dendrimer, Generation 5, TMP Core | Bis-MPA Acetlyene dendrimers are monodisperse, multifunctional scaffolds with an exact number of surface groups. These alkyne functional dendrimers can be used for various click chemistry reactions, such as CuAAC and Thiol-Yne coupling. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 24193 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Acetylene Dendron, NH-BOC Core, Generation 1 | Bis-MPA NHBOC-acetylene dendrons are monodisperse, multifunctional scaffolds with 1 protected amine focal point and an exact number of acetylene surface groups. After deprotection, the amine focal point can be used for EDC/DCC coupling or coupling to NHS esters, while the acetylene surface groups can be used for click chemistry conjugation such as CuAAC and thiol-yne coupling, yielding highly functional materials. Our bis-MPA polyester scaffolds are biodegradable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 758 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Acetylene Dendron, NH-BOC Core, Generation 2 | Bis-MPA NHBOC-acetylene dendrons are monodisperse, multifunctional scaffolds with 1 protected amine focal point and an exact number of acetylene surface groups. After deprotection, the amine focal point can be used for EDC/DCC coupling or coupling to NHS esters, while the acetylene surface groups can be used for click chemistry conjugation such as CuAAC and thiol-yne coupling, yielding highly functional materials. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 1266 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Acetylene Dendron, NH-BOC Core, Generation 3 | Bis-MPA NHBOC-acetylene dendrons are monodisperse, multifunctional scaffolds with 1 protected amine focal point and an exact number of acetylene surface groups. After deprotection, the amine focal point can be used for EDC/DCC coupling or coupling to NHS esters, while the acetylene surface groups can be used for click chemistry conjugation such as CuAAC and thiol-yne coupling, yielding highly functional materials. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 2283 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Acetylene Dendron, NH-BOC Core, Generation 4 | Bis-MPA NHBOC-acetylene dendrons are monodisperse, multifunctional scaffolds with 1 protected amine focal point and an exact number of acetylene surface groups. After deprotection, the amine focal point can be used for EDC/DCC coupling or coupling to NHS esters, while the acetylene surface groups can be used for click chemistry conjugation such as CuAAC and thiol-yne coupling, yielding highly functional materials. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 4317 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Ammonium Dendrimer, Generation 1, TMP Core | Bis-MPA ammonium dendrimers are monodisperse, multifunctional scaffolds with an exact number of amine surface groups. The amine functional dendrimers can be used for EDC/DCC coupling or coupling to NHS esters. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 915 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Ammonium Dendrimer, Generation 2, TMP Core | Bis-MPA ammonium dendrimers are monodisperse, multifunctional scaffolds with an exact number of amine surface groups. The amine functional dendrimers can be used for EDC/DCC coupling or coupling to NHS esters. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 2044 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Ammonium Dendrimer, Generation 3, TMP Core | Bis-MPA ammonium dendrimers are monodisperse, multifunctional scaffolds with an exact number of amine surface groups. The amine functional dendrimers can be used for EDC/DCC coupling or coupling to NHS esters. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 4303 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Ammonium Dendrimer, Generation 4, TMP Core | Bis-MPA ammonium dendrimers are monodisperse, multifunctional scaffolds with an exact number of amine surface groups. The amine functional dendrimers can be used for EDC/DCC coupling or coupling to NHS esters. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 8818 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Ammonium Dendron, Acetylene Core, Generation 1 | Bis-MPA Acetylene-Ammonium dendrons are monodisperse, multifunctional scaffolds with 1 alkyne focal point and an exact number of amine surface groups. The amine surface groups can be used for EDC/DCC coupling or coupling to NHS esters, while the acetylene focal point can be used for click chemistry conjugation such as CuAAC and thiol-yne coupling. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 316 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Ammonium Dendron, Acetylene Core, Generation 2 | Bis-MPA Acetylene-Ammonium dendrons are monodisperse, multifunctional scaffolds with 1 alkyne focal point and an exact number of amine surface groups. The amine surface groups can be used for EDC/DCC coupling or coupling to NHS esters, while the acetylene focal point can be used for click chemistry conjugation such as CuAAC and thiol-yne coupling. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 688 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Ammonium Dendron, Acetylene Core, Generation 3 | Bis-MPA Acetylene-Ammonium dendrons are monodisperse, multifunctional scaffolds with 1 alkyne focal point and an exact number of amine surface groups. The amine surface groups can be used for EDC/DCC coupling or coupling to NHS esters, while the acetylene focal point can be used for click chemistry conjugation such as CuAAC and thiol-yne coupling. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 1437 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Ammonium Dendron, Acetylene Core, Generation 4 | Bis-MPA Acetylene-Ammonium dendrons are monodisperse, multifunctional scaffolds with 1 alkyne focal point and an exact number of amine surface groups. The amine surface groups can be used for EDC/DCC coupling or coupling to NHS esters, while the acetylene focal point can be used for click chemistry conjugation such as CuAAC and thiol-yne coupling. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 2933 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Azide Dendrimer, Generation 1, TMP Core | Bis-MPA Azide dendrimers are monodisperse, multifunctional scaffolds with an exact number of azide surface groups. The azide functional dendrimers can be used for click chemistry reactions, such as CuAAC or SPAAC. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 1317 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Azide Dendrimer, Generation 2, TMP Core | Bis-MPA Azide dendrimers are monodisperse, multifunctional scaffolds with an exact number of azide surface groups. The azide functional dendrimers can be used for click chemistry reactions, such as CuAAC or SPAAC. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 2849 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Azide Dendrimer, Generation 3, TMP Core | Bis-MPA Azide dendrimers are monodisperse, multifunctional scaffolds with an exact number of azide surface groups. The azide functional dendrimers can be used for click chemistry reactions, such as CuAAC or SPAAC. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 5912 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Azide Dendrimer, Generation 4, TMP Core | Bis-MPA Azide dendrimers are monodisperse, multifunctional scaffolds with an exact number of azide surface groups. The azide functional dendrimers can be used for click chemistry reactions, such as CuAAC or SPAAC. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 12038.98 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Azide Dendrimer, Generation 5, TMP Core | Bis-MPA Azide dendrimers are monodisperse, multifunctional scaffolds with an exact number of azide surface groups. The azide functional dendrimers can be used for click chemistry reactions, such as CuAAC or SPAAC. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 24292 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Azide Dendron, NHBoc Core, Generation 1 | Bis-MPA NHBoc-azide dendrons are monodisperse, multifunctional scaffolds with 1 protected amine focal point and an exact number of azide surface groups. After deprotection, the amine focal point can be used for EDC coupling to carboxyl substrates or coupling to NHS-esters, forming stable amide bonds under mild conditions suitable to biological substrates. Mole weight: 760 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Azide Dendron, NHBoc Core, Generation 2 | Bis-MPA NHBoc-azide dendrons are monodisperse, multifunctional scaffolds with 1 protected amine focal point and an exact number of azide surface groups. After deprotection, the amine focal point can be used for EDC coupling to carboxyl substrates or coupling to NHS-esters, forming stable amide bonds under mild conditions suitable to biological substrates. Mole weight: 1270 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Azide Dendron, NHBoc Core, Generation 3 | Bis-MPA NHBoc-azide dendrons are monodisperse, multifunctional scaffolds with 1 protected amine focal point and an exact number of azide surface groups. After deprotection, the amine focal point can be used for EDC coupling to carboxyl substrates or coupling to NHS-esters, forming stable amide bonds under mild conditions suitable to biological substrates. Mole weight: 2292 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Azide Dendron, NHBoc Core, Generation 4 | Bis-MPA NHBoc-azide dendrons are monodisperse, multifunctional scaffolds with 1 protected amine focal point and an exact number of azide surface groups. After deprotection, the amine focal point can be used for EDC coupling to carboxyl substrates or coupling to NHS-esters, forming stable amide bonds under mild conditions suitable to biological substrates. Mole weight: 4334 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Carboxyl Dendrimer, Generation 1, TMP Core | Bis-MPA Carboxyl dendrimers are monodisperse, multifunctional scaffolds with an exact number of carboxylic acid surface groups. The carboxyl functional groups can be used for further coupling to amine containing materials via EDC/DCC reactions or activation with NHS. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 1083 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Carboxyl Dendrimer, Generation 2, TMP Core | Bis-MPA Carboxyl dendrimers are monodisperse, multifunctional scaffolds with an exact number of carboxylic acid surface groups. The carboxyl functional groups can be used for further coupling to amine containing materials via EDC/DCC reactions or activation with NHS. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 11989 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Carboxyl Dendrimer, Generation 3, TMP Core | Bis-MPA Carboxyl dendrimers are monodisperse, multifunctional scaffolds with an exact number of carboxylic acid surface groups. The carboxyl functional groups can be used for further coupling to amine containing materials via EDC/DCC reactions or activation with NHS. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 4974 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Carboxyl Dendrimer, Generation 4, TMP Core | Bis-MPA Carboxyl dendrimers are monodisperse, multifunctional scaffolds with an exact number of carboxylic acid surface groups. The carboxyl functional groups can be used for further coupling to amine containing materials via EDC/DCC reactions or activation with NHS. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 10163 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Carboxyl Dendrimer, Generation 5, TMP Core | Bis-MPA Carboxyl dendrimers are monodisperse, multifunctional scaffolds with an exact number of carboxylic acid surface groups. The carboxyl functional groups can be used for further coupling to amine containing materials via EDC/DCC reactions or activation with NHS. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 20540 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Carboxyl Dendron, Biotin Core, Generation 1 | Bis-MPA biotin-carboxyl dendrons are monodisperse, multifunctional scaffolds with 1 biotin focal point and an exact number of carboxylic acid surface groups. The carboxyl surface groups can be used for further coupling to amine containing molecules, while the biotin focal point allows conjugation to proteins through biotinylation and binding to streptavidin or avidin. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Purity: >95%. | |
| Bis-MPA Carboxyl Dendron, Biotin Core, Generation 2 | Bis-MPA biotin-carboxyl dendrons are monodisperse, multifunctional scaffolds with 1 biotin focal point and an exact number of carboxylic acid surface groups. The carboxyl surface groups can be used for further coupling to amine containing molecules, while the biotin focal point allows conjugation to proteins through biotinylation and binding to streptavidin or avidin. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Purity: >95%. | |
| Bis-MPA Carboxyl Dendron, Biotin Core, Generation 3 | Bis-MPA biotin-carboxyl dendrons are monodisperse, multifunctional scaffolds with 1 biotin focal point and an exact number of carboxylic acid surface groups. The carboxyl surface groups can be used for further coupling to amine containing molecules, while the biotin focal point allows conjugation to proteins through biotinylation and binding to streptavidin or avidin. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Purity: >95%. | |
| Bis-MPA Carboxyl Dendron, NH-BOC Core, Generation1 | Bis-MPA NHBOC-carboxyl dendrons are monodisperse, multifunctional scaffolds with 1 protected amine focal point and an exact number of carboxylic acid surface groups. After deprotection, the amine focal point can be used for EDC/DCC coupling or coupling to NHS esters, while the carboxyl surface groups can be used for further coupling to amine containing materials, yielding highly functional materials. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 682 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Carboxyl Dendron, NH-BOC Core, Generation 2 | Bis-MPA NHBOC-carboxyl dendrons are monodisperse, multifunctional scaffolds with 1 protected amine focal point and an exact number of carboxylic acid surface groups. After deprotection, the amine focal point can be used for EDC/DCC coupling or coupling to NHS esters, while the carboxyl surface groups can be used for further coupling to amine containing materials, yielding highly functional materials. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 1114 g/mol (Theoretical). Purity: >95%. | |
| Bis-MPA Carboxyl Dendron, NH-BOC Core, Generation 3 | Bis-MPA NHBOC-carboxyl dendrons are monodisperse, multifunctional scaffolds with 1 protected amine focal point and an exact number of carboxylic acid surface groups. After deprotection, the amine focal point can be used for EDC/DCC coupling or coupling to NHS esters, while the carboxyl surface groups can be used for further coupling to amine-containing materials, yielding highly functional materials. Our bis-MPA polyester scaffolds are biodegrable and have low cytotoxicity, making them ideal candidates for use in biological research applications. Mole weight: 1979 g/mol (Theoretical). Purity: >95%. | |
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