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| Product | Description | |
|---|---|---|
| Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether | Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether. Synonyms: 3-[4-[[4-(2-Chloro-3-hydroxypropoxy)phenyl]methyl]phenoxy]propane-1,2-diol; Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether; 3-[4-[4-(2-Chloro-3-hydroxypropoxy)benzyl]phenoxy]propane-1,2-diol. CAS No. 634193-72-9. Molecular formula: C19H23ClO5. Mole weight: 366.84. |  |
| Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether | Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether. Group: Biochemicals. Alternative Names: 3-[4-[[4- (2-Chloro-3-hydroxypropoxy) phenyl]methyl]phenoxy]-1, 2-propanediol. Grades: Highly Purified. CAS No. 634193-72-9. Pack Sizes: 1mg. Molecular Formula: C19H23ClO5, Molecular Weight: 366.84. US Biological Life Sciences. |  Worldwide |
| Bisphenol F bis(2,3-dihydroxypropyl) ether | Bisphenol F bis(2,3-dihydroxypropyl) ether. Alternative Names: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis-1,2-propanediol. CAS No. 72406-26-9. Product ID: ACM-MO-72406269. Molecular formula: C19H24O6. Mole weight: 348.39 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bisphenol F bis(2,3-dihydroxypropyl) ether | Applications: Bisphenol F Bis(2,3-dihydroxypropyl)ether is a derivative of Bisphenol F Diglycidyl Ether. Bisphenol F Bis(2,3-dihydroxypropyl)ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Synonyms: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis-1,2-propanediol||||BFDGE.2H2O. CAS No. 72406-26-9. Molecular formula: C19H24O6. Mole weight: 348.39. | |
| Bisphenol F Bis(2,3-dihydroxypropyl) Ether | Bisphenol F Bis(2,3-dihydroxypropyl)ether is a derivative of Bisphenol F Diglycidyl Ether. Bisphenol F Bis(2,3-dihydroxypropyl)ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Group: Biochemicals. Alternative Names: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis-1,2-propanediol; BFDGE.2H2O. Grades: Highly Purified. CAS No. 72406-26-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H24O6, Molecular Weight: 348.39. US Biological Life Sciences. | Worldwide |
| Bisphenol F Bis(2-chloro-1-propanol) Ether | Bisphenol F Bis(2-chloro-1-propanol)ether is a derivative of Bisphenol F Diglycidyl Ether (BFDGE). Bisphenol F Bis(2-chloro-1-propanol)ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Group: Biochemicals. Alternative Names: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis[2-chloro-1-propanol]; BFDGE.2HCl. Grades: Highly Purified. CAS No. 374772-79-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bisphenol F Bis(2-chloro-1-propanol) Ether(Mixture of Diastereomers) | Bisphenol F Bis(2-chloro-1-propanol) Ether(Mixture of Diastereomers). Alternative Names: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis[2-chloro-1-propanol]. CAS No. 374772-79-9. Product ID: ACM-MO-374772799. Molecular formula: C19H22Cl2O4. Mole weight: 385.28 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bisphenol F Bis(2-chloro-1-propanol) Ether(Mixture of Diastereomers) | Applications: Bisphenol F Bis(2-chloro-1-propanol)ether is a derivative of Bisphenol F Diglycidyl Ether (BFDGE). Bisphenol F Bis(2-chloro-1-propanol)ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Synonyms: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis[2-chloro-1-propanol]||||BFDGE.2HCl. CAS No. 374772-79-9. Molecular formula: C19H22Cl2O4. Mole weight: 385.28. | |
| Bisphenol F-[d10] | Labelled Bisphenol F is a derivative of bisphenol with antioxidant activities. Synonyms: 1,1-Bis(4-hydroxyphenyl)methane-d10; 4,4'-Bis(hydroxyphenyl)methane-d10; 4,4'-Dihydroxydiphenylmethane-d10; 4,4'-Methylenebis[phenol]-d10; 4,4'-Methylenediphenol-d10; Bis(p-hydroxyphenyl)methane-d10; Bis(4-hydroxyphenyl)methane-d10. CAS No. 1794786-93-8. Molecular formula: C13H2D10O2. Mole weight: 210.29. | |
| Bisphenol F diglycidyl ether | Bisphenol F diglycidyl ether. Group: Biochemicals. Alternative Names: 4,4'-Methylenebisphenol diglycidyl ether; Bis (4-glycidyloxyphenyl) methane; Bis(4-hydroxyphenyl)methane diglycidyl ether. Grades: Highly Purified. CAS No. 2095-3-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C19H20O4. US Biological Life Sciences. | Worldwide |
| BISPHENOL F DIGLYCIDYL ETHER | Applications: Bisphenol F Diglycidyl Ether is an novalac glycidyl ether (NOGE). Bisphenol F Diglycidyl Ether is found in resin used as coatings for food cans. Bisphenol F Diglycidyl Ether is a toxic conatminant with strict limitations on the amount allowed in food products.Dangerous Goods Info: Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package. Synonyms: 2-((4-[4-(2-Oxiranylmethoxy)benzyl]phenoxy)methyl)oxirane; Benzene, 1,1'-methylenebis[4-[(2-oxiranyl)methoxy]-; Bis[4-[(oxiran-2-yl)methoxy]phenyl]methane; Oxirane, 2,2'-[methylenebis(4,1-phenyleneoxymethylene)]bis-; BFDGE; BIS(4-GLYCIDYLOXYPHENYL)METHANE. Grade: 95%. CAS No. 2095-3-6. Molecular formula: C19H20O4. Mole weight: 312.36. | |
| Bisphenol F Diglycidyl Ether (Mixture of Diastereomers) | Bisphenol F Diglycidyl Ether is an novalac glycidyl ether (NOGE). Bisphenol F Diglycidyl Ether is found in resin used as coatings for food cans. Bisphenol F Diglycidyl Ether is a toxic conatminant with strict limitations on the amount allowed in food products. Group: Biochemicals. Alternative Names: 4,4'-Methylenebisphenol diglycidyl ether; Bis (4-glycidyloxyphenyl) methane; Bis(4-hydroxyphenyl)methane Diglycidyl Ether; Bis (4-glycidyloxyphenyl) methane; Diphenylolmethane diglycidyl ether; para-para-BFDGE; 2, 2'-[Methylenebis (4, 1-phenyleneoxymethylene) ]bisoxirane; Bis[p- (2, 3-epoxypropoxy) phenyl]methane. Grades: Highly Purified. CAS No. 2095-3-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bisphenol f ethoxylate(2 eo/phenol)diacrylate | Bisphenol f ethoxylate(2 eo/phenol)diacrylate. Alternative Names: BISPHENOL F ETHOXYLATE (2 EO/PHENOL) DIACRYLATE;BISPHENOL F ETHOXYLATE (2 EO/PHENOL) DIA;Bisphenol F ethoxylate (2 EO/phenol) diacrylate average Mn ~484. CAS No. 120750-67-6. Purity: 96%. Product ID: ACM120750676. Molecular formula: [H2C=CHCO2(CH2CH2O)nC6H4-4-]2CH2. Mole weight: 334.363680 [g/mol]. IUPAC Name: ethane-1,2-diol;4-[(4-hydroxyphenyl)methyl]phenol;prop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bisphenol F ethoxylate (2 EO/phenol) diacrylate | Bisphenol F ethoxylate (2 EO/phenol) diacrylate. Synonyms: ethane-1,2-diol; 4-[(4-hydroxyphenyl)methyl]phenol; prop-2-enoicacid; BisphenolFethoxylate(2EO/phenol)diacrylate; 496731_ALDRICH; OR068443. Grade: 95%. CAS No. 120750-67-6. Molecular formula: C18H22O6. Mole weight: 334.36368. | |
| Bisphenol F expoxy resin | Bisphenol F expoxy resin. |  |
| Bisphenol F Glycidyl 2,3-Dihydroxypropyl Ether | Bisphenol F Glycidyl 2,3-Dihydroxypropyl Ether, is the derivative of Bisphenol F Diglycidyl Ether (BFDGE) (B519540), which is found in resin used as coatings for food cans. Synonyms: 3-[4-[[4-(2-Oxiranylmethoxy)phenyl]methyl]phenoxy]-1,2-propanediol. CAS No. 303733-72-4. Molecular formula: C19H22O5. Mole weight: 330.38. | |
| Bisphenol F Glycidyl 2,3-Dihydroxypropyl Ether | Bisphenol F Glycidyl 2,3-Dihydroxypropyl Ether. Group: Biochemicals. Alternative Names: 3-[4-[[4- (2-Oxiranylmethoxy) phenyl]methyl]phenoxy]-1, 2-propanediol. Grades: Highly Purified. CAS No. 303733-72-4. Pack Sizes: 10mg. Molecular Formula: C19H22O5, Molecular Weight: 330.37. US Biological Life Sciences. | Worldwide |
| Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether | Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether. Group: Biochemicals. Alternative Names: 2-Chloro-3-[4-[[4- (2-oxiranylmethoxy) phenyl]methyl]phenoxy]-1-propanol. Grades: Highly Purified. CAS No. 194672-61-2. Pack Sizes: 1mg. Molecular Formula: C19H21ClO4, Molecular Weight: 348.82. US Biological Life Sciences. | Worldwide |
| Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether | Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether. Synonyms: Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether; 2-chloro-3-[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]propan-1-ol; 2-Chloro-3-[4-({4-[(oxiran-2-yl)methoxy]phenyl}methyl)phenoxy]propan-1-ol; 3-[4-[4-(Glycidyloxy)benzyl]phenoxy]-2-chloro-1-propanol. CAS No. 194672-61-2. Molecular formula: C19H21ClO4. Mole weight: 348.82. | |
| Bisphenol F, mixture of acetates and propionates | Epoxy curative with good thermal properties. Stable Low viscosity Does not impede free radical cure Thermoset adhesives Curative for epoxy/(meth) acrylate hybrids Hybrid epoxy/free radical thermosets. Synonyms: 4,4'-Methylenebisphenol, bis(mixed acetates and propionates),EC-298. Grade: 97% ((as a mixture)). CAS No. 1044764-71-7. Molecular formula: C19H22O4. Mole weight: 314.4. | |
| Bisphenol Fumarate | Bisphenol Fumarate. | |
| Bisphenol G | Bisphenol G is used as an analyte in analytical studies of rapid multiresidue determination of bisphenol analogs in soil with online derivatization. Bisphenol G is a derivative of Bisphenol A (B519495). Group: Biochemicals. Grades: Highly Purified. CAS No. 127-54-8. Pack Sizes: 100mg, 1g. Molecular Formula: C21H28O2. US Biological Life Sciences. | Worldwide |
| Bisphenol G Mono-β-D-glucuronide | Bisphenol G Mono-β-D-glucuronide. Molecular formula: C27H36O8. Mole weight: 488.57. | |
| Bisphenol-MCyanateEster | Bisphenol-MCyanateEster. CAS No. 127667-44-1. Molecular formula: C26H24N2O2. Mole weight: 396.5. | |
| Bisphenol P | Applications: Bisphenol P-13C4 is an isotope labelled analog of Bisphenol P. Bisphenol P is a derivative of Bisphenol A (B519495) which is a monomer used for policarbonate and epoxy resins. Synonyms: Bisphenol P. Grade: >98.0%(GC). CAS No. 2167-51-3. Molecular formula: C24H26O2. Mole weight: 346.46. | |
| Bisphenol P | Bisphenol P is a derivative of Bisphenol A (B519495) which is a monomer used for policarbonate and epoxy resins. Group: Biochemicals. Grades: Highly Purified. CAS No. 2167-51-3. Pack Sizes: 5g, 25g. Molecular Formula: C24H26O2. US Biological Life Sciences. | Worldwide |
| Bisphenol P Mono-β-D-glucuronide (>90%) | Bisphenol P Mono-β-D-glucuronide (>90%). Synonyms: (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(2-(4-(2-(4-hydroxyphenyl)propan-2-yl)phenyl)propan-2-yl)phenoxy)tetrahydro-2H-pyran-2-carboxylic Acid; BPP β-D-Glucuronide. Molecular formula: C30H34O8. Mole weight: 522.59. | |
| Bisphenol S-[13C12] | Bisphenol S-[13C12] is a stable isotope labelled Bisphenol S, which is intended for use as an internal standard for the quantification of BPS by LC or GC-mass spectrometry. Synonyms: 4,4'-Sulfonyldiphenol 13C12; Bis(4-hydroxyphenyl) Sulfone 13C12. Grade: 98% by CP; 98% atom 13C. CAS No. 1991267-29-8. Molecular formula: [13C]12H10O4S. Mole weight: 262.18. | |
| Bisphenol S-[2,2',3,3',5,5',6,6'-d8] | Bisphenol S-[2,2',3,3',5,5',6,6'-d8]. Synonyms: 4,4'-Sulfonyldiphenol d8; Bis(4-hydroxyphenyl) Sulfone d8. Grade: 98% by CP; 98% atom D. Molecular formula: C12H2D8O4S. Mole weight: 258.32. | |
| Bisphenol S Monosulfate Disodium Salt | The free base of Bisphenol S Monosulfate Disodium Salt (B519625) is a metabolite of Bisphenol S (B447390), which is a commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Synonyms: 4-((4-Hydroxyphenyl)sulfonyl)phenyl Hydrogen Sulfate Disodium Salt; BPS Monosulfate Disodium Salt. Molecular formula: C12H8Na2O7S2. Mole weight: 374.3. | |
| Bisphenol -S /Phenol resin | Bisphenol -S /Phenol resin. CAS No. 77810-18-5. | |
| Bisphenol -S /Phenolsulfonic acid resin | Bisphenol -S /Phenolsulfonic acid resin. CAS No. 71832-81-0. Molecular formula: C19H17NaO9S2. Mole weight: 476.5. | |
| Bisphenol Z | Bisphenol Z is one of the many derivatives of Bisphenol A (B519495) that can be used as HIF (hypoxia-inducible factor) inhibitors, antitumor agents, angiogenesis inhibitors, and antihypoxic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 843-55-0. Pack Sizes: 1g, 10g. Molecular Formula: C18H20O2. US Biological Life Sciences. | Worldwide |
| Bisphenol Z-13C12 | Bisphenol Z-13C12 is the isotope labelled analog of Bisphenol Z. Bisphenol Z is one of the many derivatives of Bisphenol A (B519495) that can be used as HIF (hypoxia-inducible factor) inhibitors, antitumor agents, angiogenesis inhibitors, and antihypoxic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C12H20O2. US Biological Life Sciences. | Worldwide |
| Bisphenol Z-[13C12] | Bisphenol Z-[13C12] is a stable isotope labelled Bisphenol Z, which is intended for use as an internal standard for the quantification of BPZ by LC or GC-mass spectrometry. Bisphenol Z is one of the many derivatives of Bisphenol A, which can be used as HIF (hypoxia-inducible factor) inhibitors, antitumor agents, angiogenesis inhibitors, and antihypoxic agents. Synonyms: Bisphenol Z-13C12; 4,4-Cyclohexylidenebisphenol 13C12. Molecular formula: C6[13C]12H20O2. Mole weight: 280.26. | |
| BISPHENOL Z BIS(CHLOROFORMATE) | BISPHENOL Z BIS(CHLOROFORMATE). CAS No. 91174-67-3. Molecular formula: C20H18Cl2O4. Mole weight: 393.26. | |
| Bis(phenyl-o-tolylmethyl) ether | An impurity of Orphenadrine, which is a skeletal muscle relaxant, and acts in the central nervous system to produce its muscle relaxant effects. Synonyms: Des(N,N-dimethylethanamine) Orphenadrine Dimer; Bis(o-methyl-α-phenylbenzyl) ether; Orphenadrine Impurity 2. CAS No. 40673-52-7. Molecular formula: C28H26O. Mole weight: 378.52. | |
| Bis(phenylthio)methane | Bis (phenylthio)methane. Group: Biochemicals. Alternative Names: Formaldehyde Diphenyl Mercaptal. Grades: Highly Purified. CAS No. 3561-67-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Bis(p-heptyloxybenzylidene) p-Phenylenediamine | Liquid crystal with five smectic phases. CAS No. 24679-01-4. Pack Sizes: Typically in stock: 2g. Mole weight: 512.74. MP/BP: M.P. 164 (S), 198 (N), 240 (I). Order No: FR-1129. |  Frinton Laboratories |
| Bisphosphocin NU-3 | Bisphosphocin NU-3 is a modified nucleotide with antimicrobial activity against Gram-positive, Gram-negative and some resistant bacteria. Bisphosphocin NU-3 has been in clinical trials for the treatment of diabetic foot ulcers (DFU). Synonyms: Bisphosphocin NU3; Bisphosphocin NU 3; NU-3; NU 3; NU3. Grade: 98% by HPLC. CAS No. 403717-06-6. Molecular formula: C18H32N2O11P2. Mole weight: 514.4. | |
| bisphosphoglycerate mutase | In the direction shown, this enzyme is phosphorylated by 3-phosphoglyceroyl phosphate, to give phosphoenzyme and 3-phosphoglycerate. The latter is rephosphorylated by the enzyme to yield 2,3-bisphosphoglycerate, but this reaction is slowed by dissociation of 3-phosphoglycerate from the enzyme, which is therefore more active in the presence of added 3-phosphoglycerate. This enzyme also catalyses, slowly, the reactions of EC 3.1.3.13 (bisphosphoglycerate phosphatase), EC 5.4.2.11 [phosphoglycerate mutase (2,3-diphosphoglycerate-dependent)] and EC 5.4.2.12 [phosphoglycerate mutase (2,3-diphosphoglycerate-independent)]. Group: Enzymes. Synonyms: diphosphoglycerate mutase; glycerate phosphomutase; bisphosphoglycerate synthase; bisphosphoglyceromutase; bip. Enzyme Commission Number: EC 5.4.2.4. CAS No. 37211-69-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5526; bisphosphoglycerate mutase; EC 5.4.2.4; 37211-69-1; diphosphoglycerate mutase; glycerate phosphomutase; bisphosphoglycerate synthase; bisphosphoglyceromutase; biphosphoglycerate synthase; diphosphoglyceric mutase; 2,3-diphosphoglycerate mutase; phosphoglyceromutase; 2,3-diphosphoglycerate synthase; DPGM; 2,3-bisphosphoglycerate mutase; BPGM; diphosphoglyceromutase; 2,3-diphosphoglyceromutase. Cat No: EXWM-5526. |  |
| Bis[phthalic acid 1-(11-dodecenyl)]dioctyltin(IV) salt | Bis[phthalic acid 1-(11-dodecenyl)]dioctyltin(IV) salt. Product ID: ACMA00007233. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[phthalic acid 1-(12-tridecenyl)]dioctyltin(IV) salt | Bis[phthalic acid 1-(12-tridecenyl)]dioctyltin(IV) salt. Product ID: ACMA00007311. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[(pinacolato)boryl]methane | Bis[(pinacolato)boryl]methane. CAS No. 78782-17-9. Molecular formula: C13H26B2O4. Mole weight: 268g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)CB2OC(C(O2)(C)C)(C)C. InChI: InChI=1S/C13H26B2O4/c1-10(2)11(3,4)17-14(16-10)9-15-18-12(5,6)13(7,8)19-15/h9H2,1-8H3. | |
| Bis(pinacolato)diborane | Bis(pinacolato)diborane is an organoboron reagent.-Bis(pinacolato)diborane serves as a source of the [Bpin] moiety with pronounced nucleophilic character and is used in the synthesis of various organoboranes, including organoboron compounds and arylboronates[1][2][3].Bis(pinacolato)diborane reacts with p-benzyne to produce tetraborylated products through a series of steps involving addition and 1,2-migration of the boryl group[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 73183-34-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g; 100 g; 500 g. Product ID: HY-79444. |  |
| Bis(pinacolato)diboron | Bis(pinacolato)diboron. Alternative Names: 4,4,5,5-tetramethyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane. CAS No. 73183-34-3. Molecular formula: C12H24B2O4. Mole weight: 253.94. Purity: 99.5%+. IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)B2OC(C(O2)(C)C)(C)C. InChI: InChI=1S/C12H24B2O4/c1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14/h1-8H3. | |
| Bis(pinacolato)diboron | Bis(pinacolato)diboron. CAS No. 73183-34-3. |  Pennsylvania PA |
| Bis(pinacolato)diboron | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H24B2O4. CAS No. 73183-34-3. Prepack ID 90027368-1g. Molecular Weight 253.94. See USA prepack pricing. |  |
| Bis(pinacolato)diboron | Bis(pinacolato)diboron is used as a condensation agent in the preparation poly(arylene)s. Bis(pinacolato)diboron is an organoboranate with potential use as matrix metallo-proteinase (MMP-2) inhibitor. Group: Biochemicals. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bis(1,3,2-dioxaborolane); 4,4',5,5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane; B2Pin2; Bis (pinacolate)diboron; Bis(pinacolato) diborate; Bis (pinacolato)diborane; Diboron Pinacol Ester; Dipinacoldiboron; Pinacol Diborane. Grades: Highly Purified. CAS No. 73183-34-3. Pack Sizes: 100g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Bis(pinacolato)diboron | Bis(pinacolato)diboron. CAS No: 73183-34-3 |  Sarchem Laboratories New Jersey NJ |
| Bis(pinacolato)diboron (CAS 73183-34-3) | Bis(pinacolato)diboron (CAS 73183-34-3). CAS No. 73183-34-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Bis-(p-nitrobenzyl)phosphate | Bis-(p-nitrobenzyl)phosphate. Alternative Names: 4-Nitro-benzenemethanol Hydrogen Phosphate; p-Nitro-benzyl Alcohol Hydrogen Phosphate; NSC 401700. CAS No. 14390-40-0. Purity: 96%. Product ID: ACM14390400. Molecular formula: C14H13N2O8P. Mole weight: 368.2354. IUPAC Name: bis[(4-nitrophenyl)methyl] hydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(p-nitrobenzyl) phosphate | Bis(p-nitrobenzyl) phosphate. Group: Biochemicals. Alternative Names: 4-Nitro-benzenemethanol hydrogen phosphate; p-Nitro-benzyl alcohol hydrogen phosphate; NSC 401700. Grades: Highly Purified. CAS No. 14390-40-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H13N2O8P. US Biological Life Sciences. | Worldwide |
| Bis(p-octyloxybenzylidene) 2-Chloro-1,4-phenylenediamine | Yellow liquid crystal. CAS No. 26456-28-0. Pack Sizes: Typically in stock: 5g. Mole weight: 575.24. MP/BP: M.P. 61 (N), 178 (I). Order No: FR-1333. | Frinton Laboratories |
| Bis(P-sulfonatophenyl)phenylphosphine hydrate dipotassium salt | Bis(P-sulfonatophenyl)phenylphosphine hydrate dipotassium salt. Alternative Names: Dipotassium bis(p-sulfonatophenyl)phenylphosphine dihydrate. CAS No. 308103-66-4. Purity: 98%. Product ID: ACM308103664-1. Molecular formula: C18H13O6PS2.2K.2H2O. Mole weight: 498.59. IUPAC Name: dipotassium;4-[phenyl-(4-sulfonatophenyl)phosphanyl]benzenesulfonate;dihydrate. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=C(C=C2)S(=O)(=O)[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].O.O.[K+].[K+]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(pyridine)iodonium tetrafluoroborate | Bis(pyridine)iodonium tetrafluoroborate. Alternative Names: ZINC04284523, ZINC05240186, CID2734711, 15656-28-7. CAS No. 15656-28-7. Purity: >95.0%(T). Product ID: ACM15656287. Molecular formula: C10H10IN2.BF4. Mole weight: 371.91. IUPAC Name: 1-pyridin-1-ium-1-yliodanuidylpyridin-1-ium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(pyridine)iodonium tetrafluoroborate | Bis(pyridine)iodonium tetrafluoroborate. Group: Biochemicals. Alternative Names: IPy2BF4. Grades: Highly Purified. CAS No. 15656-28-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bis(pyridine)iodonium tetrafluoroborate ≥97% (NMR) | Bis(pyridine)iodonium tetrafluoroborate ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Bispyridoxine | Bispyridoxine can be used as analyte in synthetic preparation and analysis of photo- and heat-reaction products of vitamin B6. Synonyms: 5-Hydroxy-2-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methyl]-6-methyl-3,4-pyridinedimethanol; Pyridoxine Dimer. Grade: > 95%. CAS No. 19203-56-6. Molecular formula: C16H20N2O5. Mole weight: 320.35. | |
| Bis-(pyrrolidine-1-carboxamidine)sulfate | Bis-(pyrrolidine-1-carboxamidine)sulfate. Alternative Names: MolPort-005-310-861, EINECS 241-272-2, Bis(pyrrolidine-1-carboxamidine) sulphate, EN300-23620, 17238-56-1. CAS No. 17238-56-1. Purity: 96%. Product ID: ACM17238561. Molecular formula: C5H13N3O4S. Mole weight: 211.239420 [g/mol]. IUPAC Name: pyrrolidine-1-carboximidamide; sulfuric acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(pyrrolidinomethyl)-4-hydroxyphenylacetic acid 1,4-benzodioxanyl-2-methyl ester | Bis(pyrrolidinomethyl)-4-hydroxyphenylacetic acid 1,4-benzodioxanyl-2-methyl ester. CAS No. 149110-76-9. Product ID: ACM149110769. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis-(sodium sulfopropyl)-disulfide | Bis-(sodium sulfopropyl)-disulfide. Alternative Names: 3,3'-dithiobis-1-propanesulfonicacidisodiumsalt. CAS No. 27206-35-5. Purity: 98%. Product ID: ACM27206355. Molecular formula: C6H12Na2O6S4. Mole weight: 354.40. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis-(sodium sulfopropyl)-disulfide 99+% (HPLC) | Bis-(sodium sulfopropyl)-disulfide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Bis-sulfone NHS ester | Bis-sulfone NHS Ester is a bis-alkylating labeling reagent that is selective for the cysteine sulfur atoms from a native disulfide. These reagents undergo bis-alkylation to conjugate both thiols derived from the two cysteine residues of a reduced native disulfide bond such as the interchain disulfide bonds of an antibody. The reaction results in covalent rebridging of the disulfide bond via a three carbon bridge leaving the protein structurally intact. Uses: Scientific research. Category: Signaling pathways. CAS No. 899452-51-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 1 g. Product ID: HY-W615327. | |
| Bis-sulfone-(PEG24)-Glu-Val-Cit-PAB-MMAE | Bis-sulfone-(PEG24)-Glu-Val-Cit-PAB-MMAE is a drug-linker conjugate for ADC. Bis-sulfone-(PEG24)-Glu-Val-Cit-PAB-MMAE contains a linker and bioactive small molecule toxins MMAE (HY-15162). Bis-sulfone-(PEG24)-Glu-Val-Cit-PAB-MMAE can conjugate with NN2101 (HY-P991293) (anti c-Kit) for synthesizing NN3201. NN3201 rapidly internalizes and inhibits SCF-driven signaling, thereby delivering its payload to induce cell cycle arrest and apoptosis. NN3201 exhibits significant c-Kit-dependent anti-tumor efficacies in various tumor models, such as small cell lung cancer (SCLC) and gastrointestinal stromal tumor (GIST)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3103526-19-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-178219. | |
| Bis-sulfone-PEG3-Azide | Bis-sulfone-PEG3-Azide is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Bis-sulfone-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. 1802908-01-5. Pack Sizes: 5 mg. Product ID: HY-138745. | |
| Bis(sulfosuccinimidyl) Sebacate | Bis(sulfosuccinimidyl) Sebacate. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL113. |  www.prochemonline.com |
| bis-sulfo-succinimidyl suberate | bis-sulfo-succinimidyl suberate. Group: Biochemicals. Alternative Names: BS3. Grades: Highly Purified. CAS No. 82436-77-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| bis-sulfo-succinimidyl suberate 99+% (NMR) | bis-sulfo-succinimidyl suberate 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| Bis(sulfosuccinimidyl) Suberate, Sodium Salt (BS3) | A water-soluble protein cross-linker for: cross-linking and targeting of mouse erythrocytes, receptor-ligand cross-linking, cross-linking of calveolin proteins, cross-linking of growth factors to proteinase inhibitor, and cross-linking of glass beads. Group: Biochemicals. Alternative Names: BS3. Grades: Highly Purified. CAS No. 127634-19-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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