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| Product | Description | |
|---|---|---|
| Bis(isopropylcyclopentadienyl)tungsten(IV) dihydride | Bis(isopropylcyclopentadienyl)tungsten(IV) dihydride. Alternative Names: Bis(i-propylcyclopentadienyl)tungsten dihydride. CAS No. 64561-25-7. Molecular formula: (C5H4CH(CH3)2)2WH2. Mole weight: 398.2. Purity: 95%+. IUPAC Name: 2-propan-2-ylcyclopenta-1,3-diene;tungsten dihydride. SMILES: CC(C)[C]1[CH][CH][CH][CH]1.CC(C)[C]1[CH][CH][CH][CH]1.[W]. InChI: InChI=1S/2C8H11.W/c2*1-7(2)8-5-3-4-6-8;/h2*3-7H,1-2H3. |  |
| Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) | Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II). Alternative Names: Z907 Dye. CAS No. 502693-09-6. Molecular formula: C42H52N6O4RuS2. Mole weight: 870.11. Purity: >80.0%HPLC. | |
| Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II), 95%,NMR | Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II), 95%,NMR. CAS No. 502693-09-6. | |
| Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) Sodium Salt | Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) Sodium Salt. Alternative Names: Z907 Dye Sodium Salt. CAS No. 871466-65-8. Molecular formula: C42H51N6NaO4RuS2. Mole weight: 892.09. Purity: >85.0%HPLC. SMILES: [H+].CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC.C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C(=[N-])=S.C(=[N-])=S.[Na+].[Ru+2]. InChI: InChI=1S/C28H44N2.C12H8N2O4.2CNS.Na.Ru/c1-3-5-7-9-11-13-15-17-25-19-21-29-27(23-25)28-24-26(20-22-30-28)18-16-14-12-10-8-6-4-2;15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;;/h19-24H,3-18H2,1-2H3;1-6H,(H,15,16)(H,17,18);;;;/q;;2*-1;+1;+2/p-1. | |
| Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) | Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II). Alternative Names: N3 Dye. CAS No. 141460-19-7. Molecular formula: C26H16N6O8RuS2. Mole weight: 705.64. Purity: >85.0%HPLC. SMILES: C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C(=[N-])=S.C(=[N-])=S.[Ru+2]. InChI: InChI=1S/2C12H8N2O4.2CHNS.Ru/c2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h2*1-6H,(H,15,16)(H,17,18);2*3H;/q;;;;+2/p-2. | |
| Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II), 95%,NMR | Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II), 95%,NMR. CAS No. 141460-19-7. Molecular formula: C26H16N6O8RuS2. Mole weight: 705.6g/mol. SMILES: C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C(=[N-])=S.C(=[N-])=S.[Ru+2]. InChI: InChI=1S/2C12H8N2O4.2CNS.Ru/c2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h2*1-6H,(H,15,16)(H,17,18);;;/q;;2*-1;+2. | |
| Bis-L-phenyl alanyl cyclohexane dimethanol | Bis-L-phenyl alanyl cyclohexane dimethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Bis(L-Valine) Ester Ganciclovir-d6 Trifluoroacetic Acid Salt (1:2) | Bis(L-Valine) Ester Ganciclovir-d16 Trifluoroacetic Acid Salt is the isotope labelled analog of Bis(L-Valine) Ester Ganciclovir Trifluoroacetic Acid Salt. Bis(L-Valine) Ester Ganciclovir Trifluoroacetic Acid Salt is an impurity of Ganciclovir. Ganciclovir is a nucleoside analog structurally related to Acyclovir. Ganciclovir is an antiviral. Synonyms: L-Valine, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-1,3-propanediyl Ester-d16 Trifluoroacetic Acid Salt; Ganciclovir Impurity F-d16 Trifluoroacetic Acid Salt. Molecular formula: C19H15D16N7O6 2(C2HF3O2). Mole weight: 469.59. |  |
| Bis(L-Valine) Ester Ganciclovir Trifluoroacetic Acid Salt | Bis(L-Valine) Ester Ganciclovir Trifluoroacetic Acid Salt is an impurity of Ganciclovir. Ganciclovir is a nucleoside analog structurally related to Acyclovir. Ganciclovir is an antiviral. Synonyms: L-Valine, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-1,3-propanediyl Ester Trifluoroacetic Acid Salt; Ganciclovir Impurity F Trifluoroacetic Acid Salt. Grade: 95%. Molecular formula: C19H31N7O6.x(C2HF3O2). Mole weight: 453.49 + x(114.02). | |
| Bismaleimide, 98% | DryPowder; DryPowder, OtherSolid; PelletsLargeCrystals. CAS No. 13676-54-5. Molecular formula: C21H14N2O4. Mole weight: 358.3g/mol. IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O. InChI: InChI=1S/C21H14N2O4/c24-18-9-10-19(25)22(18)16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-20(26)11-12-21(23)27/h1-12H,13H2. | |
| Bis(maleimido)methyl ether | Bis(maleimido)methyl ether. Group: Biochemicals. Alternative Names: 1,1'-[Oxybis(methylene)]bis-1H-pyrrole-2,5-dione; BMME; N, N'- (Oxydimethylene) bismaleimide. Grades: Highly Purified. CAS No. 15209-14-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H8N2O5. US Biological Life Sciences. | Worldwide |
| bis-Maleimidophenyl polyethylene glycol | bis-Maleimidophenyl polyethylene glycol. Pack Sizes: Gram Quantities: 1 gm. Order Number: P201. |  www.prochemonline.com |
| Bis-Maltolato Oxovanadium (BMOV) | Bis-Maltolato Oxovanadium (BMOV). |  CA, FL & NJ |
| Bismarck Brown R (C.I. 21010) | 25g Pack Size. Group: Stains & Indicators. Formula: 5421-66-9. CAS No. 5421-66-9. Prepack ID 14413881-25g. Molecular Weight 461.39. See USA prepack pricing. |  |
| Bismarck Brown R (C.I. 21010) | 25g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C21H24N8 · 2HCl. CAS No. 5421-66-9. Prepack ID 90027751-25g. Molecular Weight 461.39. See USA prepack pricing. | |
| Bismarck Brown Y (C.I. 21000) | 100g Pack Size. Group: Stains & Indicators. Formula: C18H18N8 · 2HCl. CAS No. 10114-58-6. Prepack ID 78144377-100g. Molecular Weight 419.31. See USA prepack pricing. | |
| Bismark Brown R | Bismark Brown R. Group: Biochemicals. Alternative Names: Basic Brown 4; CI 211; 5, 5'-[ (4-Methyl-m-phenylene)bis (azo)]bis[toluene-2, 4-diamine] dihydrochloride. Grades: Highly Purified. CAS No. 5421-66-9. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| Bismark Brown R ≥98.5% | Bismark Brown R ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Bis(mercaptocyclohexane)titaniumtetrachloride,99.9%(metalsbasis) | Bis(mercaptocyclohexane)titaniumtetrachloride,99.9%(metalsbasis). CAS No. 149391-23-1. Product ID: ACM149391231. Molecular formula: C12H24Cl4S2Ti. Mole weight: 422.10. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bis(mercaptocyclopentane)titaniumtetrachloride,97+% | Bis(mercaptocyclopentane)titaniumtetrachloride,97+%. Alternative Names: Bis(mercaptocyclopentane)titanium tetrachloride. CAS No. 149391-24-2. Purity: 96%. Product ID: ACM149391242. Molecular formula: C10H20Cl4S2Ti. Mole weight: 393.03. IUPAC Name: (2-anilino-2-oxoethyl)2-[3-(trifluoromethyl)phenyl]acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[(methoxycarbonyl)amino]acetic acid | Bis[(methoxycarbonyl)amino]acetic acid. Alternative Names: BIS(METHOXYCARBONYLAMINO)ACETIC ACID, 2,2-Bis((methoxycarbonyl)amino)acetic acid, 110599-27-4, bis[(methoxycarbonyl)amino]Acetic acid, SCHEMBL2437047, CTK6J2895, HCXMXLOUCPJOLG-UHFFFAOYSA-N, AKOS015851383, AJ-83899, AK144631, DB-060018, TR-038993, ST24038417, M111093. CAS No. 110599-27-4. Purity: 96%. Product ID: ACM110599274. Molecular formula: C6H10N2O6. Mole weight: 206.153400 [g/mol]. IUPAC Name: 2,2-bis(methoxycarbonylamino)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(methylcyclopentadienyl)zirconium dichloride | Bis(methylcyclopentadienyl)zirconium dichloride. Alternative Names: Bis(methylcyclopentadienyl)zirconium dichloride. CAS No. 12109-76-1. Product ID: ACM12109761. Molecular formula: C12H14Cl2Zr. Mole weight: 320.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(methylcyclopentadienyl)zirconium(IV) dichloride, 97% | Bis(methylcyclopentadienyl)zirconium(IV) dichloride, 97%. CAS No. 12109-71-6. Product ID: ACM12109716. Molecular formula: C12H14Cl2Zr. Mole weight: 320. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis ( methyl diphenylphosphine) palladium (II) Dichloride | Bis ( methyl diphenylphosphine) palladium (II) Dichloride. Group: Biochemicals. Alternative Names: Dichlorobis ( methyl diphenylphosphine) palladium (II). Grades: Highly Purified. CAS No. 52611-08-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis(methylenedithio)tetrathiafulvalene, GR | Bis(methylenedithio)tetrathiafulvalene, GR. CAS No. 68550-20-9. Molecular formula: C8H4S8. Mole weight: 356.7g/mol. IUPAC Name: 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole. SMILES: C1SC2=C(S1)SC(=C3SC4=C(S3)SCS4)S2. InChI: InChI=1S/C8H4S8/c1-9-3-4(10-1)14-7(13-3)8-15-5-6(16-8)12-2-11-5/h1-2H2. | |
| Bis(methylenedithio)tetrathiafulvalene [Organic Electronic Material] | Bis(methylenedithio)tetrathiafulvalene [Organic Electronic Material]. CAS No. 68550-20-9. Molecular formula: C8H4S8. Mole weight: 356.7g/mol. IUPAC Name: 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole. SMILES: C1SC2=C(S1)SC(=C3SC4=C(S3)SCS4)S2. InChI: InChI=1S/C8H4S8/c1-9-3-4(10-1)14-7(13-3)8-15-5-6(16-8)12-2-11-5/h1-2H2. | |
| Bis(methyl-η5?cyclopentadienyl)dimethylhafnium | Bis(methyl-η5?cyclopentadienyl)dimethylhafnium. CAS No. 68193-43-1. Molecular formula: C14H20Hf. Mole weight: 366.8g/mol. IUPAC Name: carbanide;hafnium(4+);2-methylcyclopenta-1,3-diene. SMILES: [CH3-].[CH3-].CC1=C[CH-]C=C1.CC1=C[CH-]C=C1.[Hf+4]. InChI: InChI=1S/2C6H7.2CH3.Hf/c2*1-6-4-2-3-5-6;;;/h2*2-5H,1H3;2*1H3;/q4*-1;+4. | |
| Bis(methyl-η5-cyclopentadienyl)methoxymethylhafnium | Bis(methyl-η5-cyclopentadienyl)methoxymethylhafnium. | |
| Bis(methyl-η5-cyclopentadienyl)methoxymethylzirconium | Atomic number of base material: 40 Zirconium. Alternative Names: ZRCMMM, ZrD-CO4. Molecular formula: Zr(CH3C5H4)2CH3OCH3. Mole weight: 295.53. SMILES: C[C]1[C][C][C][C]1.C[C]2[C][C][C][C]2.C[Zr]OC. InChI: 1S/2C6H7.CH3O.CH3.Zr/c2*1-6-4-2-3-5-6;1-2;;/h2*2-5H,1H3;1H3;1H3;/q;;-1;;+1,LFGIFPGCOXPKMG-UHFFFAOYSA-N. | |
| bis-MPA-Acetylene dendrimer | Nontoxic dendrimers with functional groups for conjugation or additional modifications. Alternative Names: G3-TMP-Acetylene. Mole weight: 5887.49. SMILES: O=C(OCC(COC(C(COC(C(COC(C(COC(CCC(OCC#C)=O)=O)(COC(CCC(OCC#C)=O)=O)C)=O)(COC(C(COC(CCC(OCC#C)=O)=O)(COC(CCC(OCC#C)=O)=O)C)=O)C)=O)(COC(C(COC(C(COC(CCC(OCC#C)=O)=O)(COC(CCC(OCC#C)=O)=O)C)=O)(COC(C(COC(CCC(OCC#C)=O)=O)(COC(CCC(OCC#C)=O)=O)C)=O)C)=O)C)=O)(CC. InChI: 1S/C279H326O138/c1-47-120-349-189(280)72-96-213(304)373-144-258(26,145-374-214(305)97-73-190(281)350-121-48-2)237(328)397-168-270(38,169-398-238(329)259(27,146-375-215(306)98-74-191(282)351-122-49-3)147-376-216(307)99-75-192(283)352-123-50-4)249(340)409-180-276(44,181-410-250(341)271(39,170-399-239(330)260(28,148-377-217(308)100-76-193(284)353-124-51-5)149-378-218(309)101-77-194(285)354-125-52-6)171-400-240(331)261(29,150-379-219(310)102-78-195(286)355-126-53-7)151-380-220(311)103-79-196(287)356-127-54-8)255(346)415-186-279(71-25,187-416-256(347)277(45,182-411-251(342)272(40,172-401-241(332)262(30,152-381-221(312)104-80-197(288)357-128-55-9)153-382-222(313)105-81-198(289)358-129-56-10)173-402-242(333)263(31,154-383-223(314)106-82-199(290)359-130-57-11)155-384-224(315)107-83-200(291)360-131-58-12)183-412-252(343)273(41,174-403-243(334)264(32,156-385-225(316)108-84-201(292)361-132-59-13)157-386-226(317)109-85-202(293)362-133-60-14)175-404-244(335)265(33,158-387-227(318)110-86-203(294)363-134-61-15)159 | |
| 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 | Nontoxic dendrimers with functional groups for conjugation or additional modifications. Alternative Names: G5-TMP-Azide. Mole weight: 24291.78. | |
| 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-BENZYLIDENEACETAL CHOLESTERYL ESTER | BIS-MPA-BENZYLIDENEACETAL CHOLESTERYL ESTER. Product ID: ACMA00005449. Molecular formula: C39H58O4. Mole weight: 590.88. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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%. | |
| Bis-MPA Carboxyl Dendron, NH-BOC Core, Generation 4 | 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: 3708 g/mol (Theoretical). Purity: >95%. | |
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