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| Product | Description | |
|---|---|---|
| Bis(p-Butoxybenzylidene) a,a'-Bi-p-toluidine | BBBT, Liquid crystal stationary phase. CAS No. 59261-10-8. Pack Sizes: Typically in stock: 5g. Mole weight: 532.73. MP/BP: M.P. 163 (S), 185 (N), 298 (I). Order No: FR-1216. |  Frinton Laboratories |
| Bis-PCBM (mixture of isomers) | Bis-PCBM (mixture of isomers). Alternative Names: Bis[60]PCBM (mixture of isomers). CAS No. 1048679-01-1. Molecular formula: C84H28O4. Mole weight: 1101.14. Purity: >99.0%T. SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C7=C7C%10=C%11C%12=C7C7=C%13C%14=C%12C%12=C%15C%14=C%14C%16=C%17C%15=C%15C%18=C%12C%11=C(C%18=C2C2=C%15C%17=C%11C%12=C2C3=C2C5=C8C3=C2C%12=C2C%11=C%16C5=C8C2=C3C9=C8C(=C17)C%131C5%14C1(CCCC(=O)OC)C1=CC=CC=C1)C4=C%106)C1=CC=CC=C1. InChI: InChI=1S/C84H28O4/c1-87-21(85)15-9-17-79(19-11-5-3-6-12-19)81-71-55-39-23-25-43-31-27(39)47-35-37-49-29-33-45-26-24-41(29)57(73(81)65(49)63(47)71)58-42(24)30-34-46(26)62-61(45)77-69(53(33)37)67(51(31)35)75-59(43)60-44(25)32-28-40(23)56(55)72-64-48(28)36-38(50(30)66(64)74(58)82(72,79)81)54(34)70-68(52(32)36)76(60)84(78(62)70)80(83(75,77)84,18-10-16-22(86)88-2)20-13-7-4-8-14-20/h3-8,11-14H,9-10,15-18H2,1-2H3. |  |
| Bis-PCBM (mixture of isomers), 88.00-95.00 % | Bis-PCBM (mixture of isomers), 88.00-95.00 %. CAS No. 1048679-01-1. Molecular formula: C84H28O4. Mole weight: 1101.1g/mol. SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C7=C7C%10=C%11C%12=C7C7=C%13C%14=C%12C%12=C%15C%14=C%14C%16=C%17C%15=C%15C%18=C%12C%11=C(C%18=C2C2=C%15C%17=C%11C%12=C2C3=C2C5=C8C3=C2C%12=C2C%11=C%16C5=C8C2=C3C9=C8C(=C17)C%131C5%14C1(CCCC(=O)OC)C1=CC=CC=C1)C4=C%106)C1=CC=CC=C1. InChI: InChI=1S/C84H28O4/c1-87-21(85)15-9-17-79(19-11-5-3-6-12-19)81-71-55-39-23-25-43-31-27(39)47-35-37-49-29-33-45-26-24-41(29)57(73(81)65(49)63(47)71)58-42(24)30-34-46(26)62-61(45)77-69(53(33)37)67(51(31)35)75-59(43)60-44(25)32-28-40(23)56(55)72-64-48(28)36-38(50(30)66(64)74(58)82(72,79)81)54(34)70-68(52(32)36)76(60)84(78(62)70)80(83(75,77)84,18-10-16-22(86)88-2)20-13-7-4-8-14-20/h3-8,11-14H,9-10,15-18H2,1-2H3. | |
| Bis(p-chlorobenzylidene)-ethylenediamine | Yellowish flakes. CAS No. 60434-95-9. Pack Sizes: Typically in stock: 10g. Mole weight: 305.21. MP/BP: M.P. 144-145. Order No: FR-1211. | Frinton Laboratories |
| Bis-PEG10-acid | Bis-PEG10-acid. CAS No. 1268488-70-5. Purity: 95%+. Product ID: ACM1268488705. Molecular formula: C22H42O13. Mole weight: 514.56. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bis-PEG10-NHS ester | Bis-PEG10-NHS ester is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. Bis-PEG10-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2221949-02-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-130824. |  |
| Bis-PEG14-acid | Bis-PEG14-acid. CAS No. 1053656-79-3. Molecular formula: C30H58O17. Mole weight: 690.8g/mol. Purity: 95%+. IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)C(=O)O. InChI: InChI=1S/C30H58O17/c31-29(32)1-3-35-5-7-37-9-11-39-13-15-41-17-19-43-21-23-45-25-27-47-28-26-46-24-22-44-20-18-42-16-14-40-12-10-38-8-6-36-4-2-30(33)34/h1-28H2,(H,31,32)(H,33,34). | |
| Bis-PEG14-acid | Bis-PEG14-acid. CAS No. 1053656-79-3. Purity: 95%+. Product ID: ACM1053656793. Molecular formula: C30H58O17. Mole weight: 690.8g/mol. IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis-PEG1-NHS ester | Bis-PEG1-NHS ester is a non-cleavable 1-unit PEG linker that can be used to synthesize antibody-conjugated drugs (ADCs). Synonyms: Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-oxydipropionate; Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-oxydipropanoate; 2,5-Pyrrolidinedione, 1,1'-[oxybis[(1-oxo-3,1-propanediyl)oxy]]bis-; Di-NHS Ester-PEG1; 1,1'-{Oxybis[(1-oxo-3,1-propanediyl)oxy]}di(2,5-pyrrolidinedione). Grade: ≥98%. CAS No. 65869-64-9. Molecular formula: C14H16N2O9. Mole weight: 356.28. |  |
| Bis-PEG1-NHS ester | Bis-PEG1-NHS ester is a nonclaevable 1-unit PEG linker for antibody-agent-conjugation (ADC). Uses: Scientific research. Category: Signaling pathways. CAS No. 65869-64-9. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-130089. | |
| Bis-PEG26-NHS ester | Bis-PEG26-NHS ester. CAS No. 1008402-79-6. Purity: 95%+. Product ID: ACM1008402796. Molecular formula: C62H112N2O33. Mole weight: 1412.71. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis-PEG2-NHS Ester | Bis-PEG2-NHS Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 65869-63-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H20N2O10, Molecular Weight: 400.34. US Biological Life Sciences. |  Worldwide |
| Bis-PEG3-biotin | Bis-PEG3-biotin. Synonyms: N,N'-Bisbiotin-tetra(ethylene glycol)-diamine; Bis-PEG3-biotin; 194920-54-2; N,N'-Bisbiotin-tetra(ethylene glycol)-diamine, 3,3'-(2,2'-Oxybis(ethane-2,1-diyl)bis(oxy))dipropan-1-amido-biotin; AKOS030213522; GS-9390; 1263044-47-8; 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)-N-[3-[2-[2-[3-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]propoxy]ethoxy]ethoxy]propyl]pentanamide. CAS No. 194920-54-2. Molecular formula: C30H52N6O7S2. Mole weight: 672.9. | |
| Bis-?PEG4-?NHS ester | Bis-PEG4-NHS ester is a crosslinking reagent and amine-reactive modulator[1][2].Bis-PEG4-NHS ester reacts with primary amine groups on liposome surfaces via amide bond formation to covalently attach dibenzylcyclooctyne groups, with a hydrophilic PEG4 spacer reducing steric hindrance for subsequent click chemistry[1].Bis-PEG4-NHS ester enables site-specific antibody coupling to liposome surfaces via copper-free strain-promoted alkyne-azide cycloaddition click chemistry without disrupting liposome structure in minimal organic solvent volumes[1].Bis-PEG4-NHS ester undergoes hydrolysis during annealing to form -COOH groups that interact with PbI and FAI to enhance perovskite structural integrity, passivate defects, and modulate nucleation kinetics to regulate crystal growth[2].Bis-PEG4-NHS ester enhances device efficiency and long-term stability when used as an antisolvent additive for p-i-n perovskite solar cells[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1314378-11-4. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-130086. | |
| Bis-PEG4-TFP ester | Bis-PEG4-TFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1446282-42-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W190728. | |
| Bis-PEG5-PFP ester | Bis-PEG5-PFP ester. CAS No. 1314378-12-5. Purity: 95%+. Product ID: ACM1314378125. Molecular formula: C24H20F10O8. Mole weight: 626.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis-PEG6-NHS ester | Bis-PEG6-NHS ester is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Bis-PEG6-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1526718-98-8. Pack Sizes: 50 mg; 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-130410. | |
| Bis-PEG6-PFP ester | Bis-PEG6-PFP ester. CAS No. 1334177-78-4. Purity: 95%+. Product ID: ACM1334177784. Molecular formula: C26H24F10O9. Mole weight: 670.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis-PEG9-NHS ester | Bis-PEG9-NHS ester is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. Bis-PEG9-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1008402-79-6. Pack Sizes: 25 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-117009. | |
| Bis(pentafluorophenyl) carbonate | Polycarbonate resin combines strong impact properties with high transparency, making it useful for a wide variety of applications. Lightweight and highly processable, PC resin can be used for precision molding at a wide range of temperatures. CAS No. 59483-84-0. Molecular formula: C13F10O3. Mole weight: 394.12g/mol. IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) carbonate. SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)OC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F. InChI: InChI=1S/C13F10O3/c14-1-3(16)7(20)11(8(21)4(1)17)25-13(24)26-12-9(22)5(18)2(15)6(19)10(12)23. | |
| Bis(Pentafluorophenyl)Carbonate | Bis(pentafluorophenyl) carbonate is the equivalent of carbonyl compound generally used in coupling reactions. It is used as a reagent in the preparation of azapeptides. Synonyms: DPFPC; Pentafluorophenyl carbonate; Dipentafluorophenylcarbonate; Carbonic Acid Bis(pentafluorophenyl) Ester; ACMC-209mds; di-pentafluorphenylcarbonate; 2,3,4,5,6-pentafluorophenyl (2,3,4,5,6-pentafluorophenoxy)formate; CTK1G9892; DTXSID40208184; KS-00000BB9; ZX-AP003177. Grade: 99 % (GC). CAS No. 59483-84-0. Molecular formula: C13F10O3. Mole weight: 394.12. | |
| Bis(pentafluorophenyl)zinc | Bis(pentafluorophenyl)zinc. Alternative Names: Bis(2,3,4,5,6-pentafluorophenyl)zinc. CAS No. 1799-90-2. Molecular formula: C12F10Zn. Mole weight: 399.5. Purity: 95%+. IUPAC Name: Zinc;1,2,3,4,5-pentafluorobenzene-6-ide. SMILES: [C-]1=C(C(=C(C(=C1F)F)F)F)F.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[Zn+2]. InChI: InChI=1S/2C6F5.Zn/c2*7-2-1-3(8)5(10)6(11)4(2)9;/q2*-1;+2. | |
| Bis(pentamethylcyclopentadienyl)barium tetrahydrofuran adduct | Bis(pentamethylcyclopentadienyl)barium tetrahydrofuran adduct. Molecular formula: C28H46BaO2. Mole weight: 552g/mol. SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.C1CCOC1.C1CCOC1.[Ba]. InChI: InChI=1S/2C10H15.2C4H8O.Ba/c2*1-6-7(2)9(4)10(5)8(6)3;2*1-2-4-5-3-1;/h2*1-5H3;2*1-4H2. | |
| Bis(pentamethylcyclopentadienyl)chromium | Bis(pentamethylcyclopentadienyl)chromium. Alternative Names: DECAMETHYLCHROMOCENE;BIS(PENTAMETHYLCYCLOPENTADIENYL)CHROMIUM;BIS(PENTAMETHYLCYCLOPENTADIENYL)CHROMIUM(II);Bis(pentamethylcyclopentadienyl)chrom;Bis(pentamethylcyclopentadienyl)chromium,min.95%(Decamethylchromocene);BIS(PENTAMETHYLCYCLOPENTADIENYL)CHROMIU. CAS No. 74507-61-2. Molecular formula: C20H30Cr10. Mole weight: 322.45. Purity: 96%. | |
| Bis(pentamethylcyclopentadienyl)cobalt | Bis(pentamethylcyclopentadienyl)cobalt. Alternative Names: BIS(PENTAMETHYLCYCLOPENTADIENYL)COBALT;DECAMETHYLCOBALTOCENE;bis(pentamethylcyclopentadienyl)cobalt(II);Bis(pentamethylcyclopentadienyl)cobalt(II),CoCp*2, Decamethylcobaltocene;CoCp*2;Cobaltocene,decamethyl-. CAS No. 74507-62-3. Molecular formula: C20H30Co. Mole weight: 329.4g/mol. SMILES: CC1=C([C](C(=C1C)C)C)C.CC1=C([C](C(=C1C)C)C)C.[Co]. InChI: InChI=1S/2C10H15.Co/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3. | |
| Bis(pentamethylcyclopentadienyl)dimethylzirconium(IV), 99% | Bis(pentamethylcyclopentadienyl)dimethylzirconium(IV), 99%. Alternative Names: BIS(PENTAMETHYLCYCLOPENTADIENYL)ZIRCONIUM DIMETHYL;DIMETHYLBIS(PENTAMETHYLCYCLOPENTADIENYL)ZIRCONIUM;Zirconium, dimethylbis[(1,2,3,4,5-eta)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-;dimethylbis(pentamethylcyclopentadienyl)zirconium(iv);Bis(pentameth. CAS No. 67108-80-9. Molecular formula: C22H36Zr. Mole weight: 391.7g/mol. SMILES: [CH3-].[CH3-].C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[Zr+2]. InChI: InChI=1S/2C10H15.2CH3.Zr/c2*1-6-7(2)9(4)10(5)8(6)3;;;/h2*1-5H3;2*1H3;/q;;2*-1;+2. | |
| Bis(pentamethylcyclopentadienyl)iron(II) | Bis(pentamethylcyclopentadienyl)iron(II). Alternative Names: 1,1',2,2',3,3',4,4',5,5'-Decamethylferrocene. CAS No. 12126-50-0. Molecular formula: Fe(C5(CH3)5)2. Mole weight: 326.3. Purity: 95%+. SMILES: [Fe].C[C]1[C](C)[C](C)[C](C)[C]1C.C[C]2[C](C)[C](C)[C](C)[C]2C. InChI: InChI=1S/2C10H15.Fe/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3. | |
| Bis(pentamethylcyclopentadienyl)magnesium | Bis(pentamethylcyclopentadienyl)magnesium. Alternative Names: Bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)magnesium. CAS No. 74507-64-5. Molecular formula: C20H30Mg 10*. Mole weight: 294.77. Purity: Mg 99%. IUPAC Name: magnesium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene. SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Mg+2]. | |
| Bis(pentamethylcyclopentadienyl)manganese | Bis(pentamethylcyclopentadienyl)manganese. Alternative Names: Decamethylmanganocene. CAS No. 67506-86-9. Molecular formula: C20H30Mn 10*. Mole weight: 325.39. Purity: 95%+. SMILES: [Mn].C[C]1[C](C)[C](C)[C](C)[C]1C.C[C]2[C](C)[C](C)[C](C)[C]2C. InChI: InChI=1S/2C10H15.Mn/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3. | |
| Bis(pentylcyclopentadienyl)zirconium dichloride | Bis(pentylcyclopentadienyl)zirconium dichloride. Alternative Names: BIS(N-PENTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE;Bis(pentylcyclopentadienyl)zirconium dichloride. CAS No. 113040-61-2. Product ID: ACM113040612. Molecular formula: C20H30Cl2Zr. Mole weight: 432.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis (perfluorohexyl) phosphinic Acid Sodium Salt | Bis (perfluorohexyl) phosphinic Acid Sodium Salt. Group: Biochemicals. Alternative Names: P, Pbis(1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl)-phosphinic Acid Sodium Salt; Bis (tridecafluorohexyl) phosphinic Acid; Bis (tridecafluorohexyl) phosphinic Acid Sodium Salt; P, P-Bis (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl) phosphinic Acid Sodium Salt. Grades: Highly Purified. CAS No. 70609-44-8. Pack Sizes: 50mg. Molecular Formula: C12F26NaO2P, Molecular Weight: 724.05. US Biological Life Sciences. | Worldwide |
| Bis(perfluorophenyl)phosphine oxide | Bis(perfluorophenyl)phosphine oxide. CAS No. 1113039-64-7. Purity: 98%. Product ID: ACM1113039647-1. Molecular formula: C12HF10OP. Mole weight: 382.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| bis-Phenofluorene-4-carboxylic acid | bis-Phenofluorene-4-carboxylic acid. Alternative Names: bis-Phenofluorene-4-carboxylic acid. CAS No. 104426-07-5. Product ID: ACM104426075. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bisphenol A | Bisphenol A. CAS No: 80-05-7 |  Sarchem Laboratories New Jersey NJ |
| Bisphenol A | Bisphenol A is a phenolic, organic synthetic compound widely used in the production of polycarbonate plastics and epoxy resins. Bisphenol A is a reproductive, developmental, and systemic toxicant, often classified as an endocrine-disrupting compound (EDC). Bisphenol A is associated with many diseases, including cancers, cardiovascular diseases, respiratory diseases, diabetes, kidney diseases, obesity, and reproductivedisorders[1][2][3][4][5][6][7][8][9]. Uses: Scientific research. Category: Signaling pathways. CAS No. 80-05-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-18260. | |
| Bisphenol A | 4,4'-isopropylidenediphenol appears as white to light brown flakes or powder. Has a weak medicine odor. Sinks in water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals;Solid;WHITE CRYSTALS FLAKES OR POWDER.;White to light brown flakes or powder with a weak medicinal odor. Reacts violently with acid anhydrides, acid chlorides, strong bases and strong oxidants. Molecular formula: C15H16O2;(CH3)2C(C6H4OH)2;C15H16O2. Mole weight: 228.29g/mol. IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI: InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3. | |
| Bisphenol A | Bisphenol A is a monomer used for policarbonate and epoxy resins; exhibits estrogenic activity. BPA is also used as a building block in polycarbonate bottles and in the epoxy-resin liners of metal cans. This compound is a contaminant of emerging concern (CECs). Group: Biochemicals. Alternative Names: 4, 4'- (1-Methylethylidene) bisphenol; 2,2-Bis(4-hydroxyphenyl)propane; BPA; (4, 4'-Dihydroxydiphenyl) dimethylmethane; 4, 4'-Isopropyl idenediphenol; 4, 4'- methyl ethylidenebisphenol; Dian; Diano; Diphenylolpropane; HT 3082; Parabis; p,p'-Bisphenol A. Grades: Highly Purified. CAS No. 80-05-7. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??O?, Molecular Weight: 228.29. US Biological Life Sciences. | Worldwide |
| Bisphenol A | Bisphenol A - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| BISPHENOL-A | BISPHENOL-A. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Bisphenol A-13C12 | Labeled Bisphenol A. A monomer used for policarbonate and epoxy resins; exhibits estrogenic activity. Group: Biochemicals. Alternative Names: 4, 4'- (1-Methylethylidene) bisphenol-13C12; 2,2-Bis(4-hydroxyphenyl)propane-13C12; (4, 4'-Dihydroxydiphenyl) dimethylmethane-13C12; 4,4'-Isopropylidenediphenol-13C12. Grades: Highly Purified. CAS No. 263261-65-0. Pack Sizes: 2.5mg. Molecular Formula: C?¹³C??H??O?, Molecular Weight: 240.2. US Biological Life Sciences. | Worldwide |
| Bisphenol A-13C12 β-D-Glucuronide | Isotope labelled Bisphenol A β-D-Glucuronide is the glucuronide conjugate and metabolite of bisphenol A (B519495), an monomer used for policarbonate and epoxy resins. Group: Biochemicals. Alternative Names: 4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl β-D-Glucopyranosiduronic Acid-13C12. Grades: Highly Purified. CAS No. 1313730-08-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A(2,3-dihydroxypropyl)glycidyl ether | Bisphenol A(2,3-dihydroxypropyl)glycidyl ether (CAS# 76002-91-0) is an epoxide that is used as a starting substance in the manufacturing of can coatings for food-contact applications, pharmaceutial creams and may produce reaction products migration from the coating. Synonyms: 3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol. Grade: 95 %. CAS No. 76002-91-0. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| Bisphenol A (2,3-dihydroxypropyl) Glycidyl Ether | Bisphenol A diglycidyl ether (BADGE) is an epoxide that is used as a starting substance in the manufacturing of can coatings for food-contact applications, pharmaceutial creams and may produce reaction products migration from the coating. Group: Biochemicals. Grades: Highly Purified. CAS No. 76002-91-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H26O5, Molecular Weight: 358.43. US Biological Life Sciences. | Worldwide |
| Bisphenol A (3-chloro-2-hydroxypropyl) glycidyl ether | Bisphenol A (3-chloro-2-hydroxypropyl) glycidyl ether. CAS No. 13836-48-1. Molecular formula: C21H25ClO4. Mole weight: 376.87. | |
| Bisphenol A (3-chloro-2-hydroxypropyl) Glycidyl Ether | The epoxy resin bisphenol A diglycidyl ether (BADGE), its hydrolysis products and a chlorohydrin of BADGE (BADGE ·2HCl), have been examined for their genotoxicity in the micronucleus test and mutagenicity in the Ames Salmonella assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 13836-48-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H25ClO4, Molecular Weight: 376.87. US Biological Life Sciences. | Worldwide |
| Bisphenol A acetate propionate | Propanioc acid, mixed diesters with acetic acid and bisphenol A Hydrolytically resistant Low melting point; Thermal stability Hydrophobic Toughener Does not impede free radical cure Well-suited for film adhesives and pre-applied adhesives. Synonyms: EC-326,Epoxy Curative. Grade: 97% ((as a mixture)). Molecular formula: C20H22O4. Mole weight: 326.4. | |
| Bisphenol A-β-D-glucuronide | Bisphenol A-β-D-glucuronide is an inactive metabolite of the plasticizer Bisphenol A (HY-18260)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 267244-08-6. Pack Sizes: 1 mg. Product ID: HY-W585982. | |
| Bisphenol A-β-D-Glucuronide-[d6] | Bisphenol A-β-D-Glucuronide-[d6] is a labelled metabolite of Bisphenol A. Synonyms: 4-[1-(4-Hydroxyphenyl)-1-methylethyl-d6]phenyl β-D-Glucopyranosiduronic Acid. CAS No. 1610029-53-2. Molecular formula: C21H18D6O8. Mole weight: 410.45. | |
| Bisphenol A bis(2,3-dihydroxypropyl) ether | Bisphenol A bis(2,3-dihydroxypropyl) ether. Alternative Names: 2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane. CAS No. 5581-32-8. Purity: 97.0%(HPLC). Product ID: ACM-MO-5581328. Molecular formula: C21H28O6. Mole weight: 376.44 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bisphenol A bis(2,3-dihydroxypropyl) ether | Applications: Bisphenol A Bis(2,3-dihydroxypropyl) ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Synonyms: 2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane. Grade: ≥97.0% (HPLC). CAS No. 5581-32-8. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| Bisphenol A bis(2-hydroxypropyl) ether | Bisphenol A bis(2-hydroxypropyl) ether. Alternative Names: 1,1'-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol. CAS No. 116-37-0. Purity: >98.0%. Product ID: FFC-AR-116370. Molecular formula: C21H28O4. Mole weight: 344.44. IUPAC Name: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bisphenol A bis(3-chloro-2-hydroxypropyl) ether | Bisphenol A bis(3-chloro-2-hydroxypropyl) ether. Synonyms: 2,2-Bis[4-(3-chloro-2-hydroxypropoxy)phenyl]propane, BADGE-2HCl. CAS No. 4809-35-2. Molecular formula: C21H26Cl2O4. Mole weight: 413.33. | |
| Bisphenol A bis(diphenyl phosphate) | Bisphenol A bis(diphenyl phosphate). Group: Biochemicals. Alternative Names: Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetraphenyl ester; Phosphoric acid isopropylidenedi-p-phenylene tetraphenyl ester; 4, 4'- (Isopropyl idenediphenyl) bis(diphenyl phosphate). Grades: Highly Purified. CAS No. 5945-33-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C39H34O8P2. US Biological Life Sciences. | Worldwide |
| Bisphenol-A Bis(Diphenyl Phosphate) | Bisphenol A Bis(diphenyl phosphate) is a flame retardant. Bisphenol A Bis(diphenyl phosphate) is used in electrical wire covering and other flame resistant materials. Synonyms: Bisphenol-A Bis(Diphenyl Phosphate); BISPHENYL A BIS (DIPHENYL PHOSPHATE) BDP; Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetraphenyl ester; Bisphenol-A-di(diphenylphosphat); OLIGOMERICBISPHENYLABIS(DIPHENYLPHOSPHATE); Flameretardant plasticizer BDP. Grade: 95%. CAS No. 5945-33-5. Molecular formula: C39H34O8P2. Mole weight: 692.63. | |
| Bisphenol A Bissulfate Diammonium Salt | A bisphenol derivative. Group: Biochemicals. Alternative Names: 4,4'-(1-Methylethylidene)bis-Phenol Bis(hydrogen sulfate) Diammonium Salt. Grades: Highly Purified. CAS No. 857283-05-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A Bissulfate Diammonium Salt | Bisphenol A Bissulfate Diammonium Salt. Uses: A bisphenol derivative. Synonyms: 4,4'-(1-Methylethylidene)bis-Phenol Bis(hydrogen sulfate) Diammonium Salt. CAS No. 857283-05-7. Molecular formula: C15H22N2O8S2. Mole weight: 422.47. | |
| Bisphenol a bissulfate disodium salt | Bisphenol a bissulfate disodium salt. Alternative Names: 4,4'-(1-Methylethylidene)bisphenol Bis(Hydrogen Sulfate) Disodium Salt; 4,4'-Isopropylidenediphenol Bis(Hydrogen Sulfate) Disodium Salt. CAS No. 10040-44-5. Product ID: ACM10040445. Molecular formula: C15H14Na2O8S2. Mole weight: 432.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bisphenol A Bissulfate Disodium Salt | A bisphenol derivative having antihemolytic activity. Group: Biochemicals. Alternative Names: 4, 4'- (1-Methylethylidene) bisphenol Bis(Hydrogen Sulfate) Disodium Salt; 4,4'-Isopropylidenediphenol Bis(Hydrogen Sulfate) Disodium Salt. Grades: Highly Purified. CAS No. 10040-44-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A Bissulfate Disodium Salt | Bisphenol A Bissulfate Disodium Salt. Uses: A bisphenol derivative having antihemolytic activity. Synonyms: 4,4'-(1-Methylethylidene)bisphenol Bis(Hydrogen Sulfate) Disodium Salt; 4,4'-Isopropylidenediphenol Bis(Hydrogen Sulfate) Disodium Salt. CAS No. 10040-44-5. Molecular formula: C15H14Na2O8S2. Mole weight: 432.38. | |
| Bisphenol A Bissulfate Disodium Salt-13C12 | Bisphenol A Bissulfate Disodium Salt-13C12. Group: Biochemicals. Alternative Names: 4, 4'- (1-Methylethylidene) bisphenol Bis(Hydrogen Sulfate) Disodium Salt-13C12; 4,4'-Isopropylidenediphenol Bis(Hydrogen Sulfate) Disodium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A-d14 | Applications: Bisphenol A-d14 is an isotope labelled form of Bisphenol A(B519495). Bisphenol A is a monomer used for policarbonate and epoxy resins; exhibits estrogenic activity. Bisphenol A is also used as a building block in polycarbonate bottles and in the epoxy-resin liners of metal cans.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: 4,4'-[1-(Methyl-d3)ethylidene-2,2,2-d3]bis[phen-2,3,5,6-d4-ol]Bisphenol A-d14. CAS No. 120155-79-5. Molecular formula: C15H2D14O2. Mole weight: 242.37. | |
| Bisphenol A-d14 | Bisphenol A-d14. Alternative Names: 4,4'-[1-(Methyl-d3)ethylidene-2,2,2-d3]bis[phen-2,3,5,6-d4-ol]Bisphenol A-d14. CAS No. 120155-79-5. Product ID: ACM-MO-120155795. Molecular formula: C15H2D14O2. Mole weight: 242.37 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bisphenol A-d16 | Bisphenol A-d16 is the deuterium labeled Bisphenol A[1]. Bisphenol A is a phenolic, organic synthetic compound widely used in the production of polycarbonate plastics and epoxy resins. Bisphenol A is a reproductive, developmental, and systemic toxicant, often classified as an endocrine-disrupting compound (EDC). Bisphenol A is associated with many diseases, including cardiovascular diseases, respiratory diseases, diabetes, kidney diseases, obesity, and reproductivedisorders[2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 96210-87-6. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18260S. | |
| Bisphenol A-d6 | Labeled Bisphenol A. A monomer used for policarbonate and epoxy resins; exhibits estrogenic activity. Group: Biochemicals. Alternative Names: 4,4'-[1-(Methyl-d3)ethylidene-2,2,2-d3]bisphenol; 2,2-Bis(4-hydroxyphenyl)propane-d6; (4, 4'-Dihydroxydiphenyl) dimethylmethane-d6. Grades: Highly Purified. CAS No. 86588-58-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A-d6 β-D-Glucuronide | A labeled metabolite of Bisphenol A. Group: Biochemicals. Alternative Names: 4-[1-(4-Hydroxyphenyl)-1-methylethyl-d6]phenyl. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A-d6 Diglycidyl Ether | Labeled Bisphenol A derivative. A PPARγ antagonist; exhibits estrogenic activity. Group: Biochemicals. Alternative Names: 2, 2'- [ methyl enebis (phenyleneoxy methyl ene) ] bis-oxirane-d6; Bis[(2,3-epoxypropoxy)phenyl]-methane-d6. Grades: Highly Purified. CAS No. 1346600-09-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A diacetate | Bisphenol A diacetate (CAS# 10192-62-8 ) is a useful research chemical. Synonyms: [4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] acetate. Grade: 95 %. CAS No. 10192-62-8. Molecular formula: C19H20O4. Mole weight: 312.36. | |
| BISPHENOL ''A'' DIACRYLATE | BISPHENOL ''A'' DIACRYLATE. Synonyms: BISPHENOL A DIACRYLATE; BISPHENOL ''A'' DIACRYLATE; 2-Propenoic acid, (1-methylethylidene)di-4,1-phenylene ester. CAS No. 4491-3-6. Molecular formula: C21H20O4. Mole weight: 336.38. | |
| Bisphenol A Dibenzyl Ether-13C12 | Isotope labelled analog of protected Bisphenol A. Group: Biochemicals. Alternative Names: 2, 2-Bis[4- (benzyloxy) phenyl]propane-13C12; 4, 4'- (1-Methylethylidene) bisphenol Dibenzyl Ether-13C12. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A diglycidyl ether | Bisphenol A diglycidyl ether. Group: Biochemicals. Alternative Names: 4, 4'- (1-Methylethylidene) bisphenol diglycidyl ether; 2,2-Bis(4-hydroxyphenyl)propane diglycidyl ether; BADGE. Grades: Highly Purified. CAS No. 1675-54-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C21H24O4. US Biological Life Sciences. | Worldwide |
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