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| Product | Description | |
|---|---|---|
| Bis(4-formylphenyl)phenylamine (purified by sublimation) | Bis(4-formylphenyl)phenylamine (purified by sublimation). CAS No. 53566-95-3. Molecular formula: C20H15NO2. Mole weight: 301.3g/mol. IUPAC Name: 4-(N-(4-formylphenyl)anilino)benzaldehyde. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O. InChI: InChI=1S/C20H15NO2/c22-14-16-6-10-19(11-7-16)21(18-4-2-1-3-5-18)20-12-8-17(15-23)9-13-20/h1-15H. |  |
| Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone | Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone. CAS No. 13288-70-5. Molecular formula: C16H18O4S. Mole weight: 306.4g/mol. IUPAC Name: 4-(4-hydroxy-3,5-dimethylphenyl)sulfonyl-2,6-dimethylphenol. SMILES: CC1=CC(=CC(=C1O)C)S(=O)(=O)C2=CC(=C(C(=C2)C)O)C. InChI: InChI=1S/C16H18O4S/c1-9-5-13(6-10(2)15(9)17)21(19,20)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,1-4H3. | |
| Bis(4-hydroxy)benzophenone | Bis(4-hydroxy)benzophenone. Group: Biochemicals. Alternative Names: Bis (4-hydroxyphenyl) methanone; 4,4'-Dihydroxy-benzophenone; 4,4'-Dihydroxydiphenyl Ketone; NSC 2831. Grades: Highly Purified. CAS No. 611-99-4. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| Bis(4-hydroxybutyl) Terephthalate | Bis(4-hydroxybutyl) Terephthalate is an intermediate formed in the synthesis of Cyclotris(1,4-butylene Terephthalate) (C988975), a cyclic trimer of poly(butylene terephthalate), a thermoplastic engineering polymer. Group: Biochemicals. Grades: Highly Purified. CAS No. 23358-95-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H22O6. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxycinnamoyl)methane | Bisdemethoxycurcumin is one of the three major forms of curcuminoids found in the rhizomes of turmeric. Bisdemethoxycurcumin displays antioxidant, anti-inflammatory as well as chemotherapeutic activity. Bisdemethoxycurcumin acts as an inhibitor of human pancreatic α-amylase, a target for type-2 diabetes. Uses: Cholesterol lowing. Synonyms: 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-; 1,6-Heptadiene-3,5-dione, 1,7-bis(p-hydroxyphenyl)-; 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; Bisdemethoxycucurmin; p,p'-Dihydroxydicinnamoylmethane. Grade: >98%. CAS No. 24939-16-0. Molecular formula: C19H16O4. Mole weight: 308.33. |  |
| Bis (4-hydroxyphenyl) disulfide | Bis (4-hydroxyphenyl) disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 15015-57-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis (4-hydroxyphenyl) phenylphosphine oxide | Bis (4-hydroxyphenyl) phenylphosphine oxide. Group: Biochemicals. Alternative Names: 4-[(4-Hydroxyphenyl)-phenyl-phosphoryl]phenol; 4, 4'- (Phenylphosphoryl) diphenol. Grades: Highly Purified. CAS No. 795-43-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H15O3P. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxyphenyl) Sulfide | Bis(4-hydroxyphenyl) Sulfide. CAS No. 2664-63-3. Molecular formula: C12H10O2S. Mole weight: 218.27g/mol. IUPAC Name: 4-(4-hydroxyphenyl)sulfanylphenol. SMILES: C1=CC(=CC=C1O)SC2=CC=C(C=C2)O. InChI: InChI=1S/C12H10O2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H. | |
| Bis(4-hydroxyphenyl) Sulfone | DryPowder; PelletsLargeCrystals. CAS No. 80-09-1. Molecular formula: C12H10O4S. Mole weight: 250.27g/mol. IUPAC Name: 4-(4-hydroxyphenyl)sulfonylphenol. SMILES: C1=CC(=CC=C1O)S(=O)(=O)C2=CC=C(C=C2)O. InChI: InChI=1S/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14H. | |
| Bis(4-hydroxyphenyl) Sulfone | Bis(4-hydroxyphenyl) Sulfone is commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Alternative Names: 4,4'-sulfonylbisphenol;1,1'-Sulfonylbis[4-hydroxybenzene]; 4,4'-Bisphenol S; 4,4'-Dihydroxydiphenyl Sulfone; 4,4'-Sulfonylbis[phenol]; 4,4'-Sulfonyldiphenol; 4- (4-Hydroxyphenylsulfonyl) phenol; 4-Hydroxyphenyl Sulfone; BPS 1; BPS-H; BPS-N; BPS-P; BS 3; BS 3 (phenol); BS-PN; Bis(4-hydroxyphenyl) Sulfone; Bis(p-hydroxyphenyl) Sulfone; Bisphenol S; D 8; Diphone A; Diphone C; Diphone D; Dynamar FC 5166; Ex 1B; NSC 683541; NSC 8712; p,p'-Dihydroxydiphenyl Sulfone. Grades: Highly Purified. CAS No. 80-09-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxyphenyl) Sulfone-13C12 | Bis(4-hydroxyphenyl) Sulfone is commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Alternative Names: 4,4'-sulfonylbisphenol-13C12;1,1'-Sulfonylbis[4-hydroxybenzene]-13C12; 4,4'-Bisphenol S; 4,4'-Dihydroxydiphenyl Sulfone-13C12; 4,4'-Sulfonylbis[phenol]-13C12; 4,4'-Sulfonyldiphenol-13C12; 4- (4-Hydroxyphenylsulfonyl) phenol-13C12; 4-Hydroxyphenyl Sulfone-13C12; BPS 1-13C12; BPS-H-13C12; BPS-N-13C12; BPS-P-13C12; BS 3-13C12; BS 3 (phenol)-13C12; BS-PN-13C12; Bis(4-hydroxyphenyl) Sulfone-13C12; Bis(p-hydroxyphenyl) Sulfone-13C12; Bisphenol S-13C12; D 8-13C12; Diphone A-13C12; Diphone C-13C12; Diphone D-13C12; Dynamar FC 5166-13C12; Ex 1B-13C12; NSC 683541-13C12; NSC 8712-13C12; p,p'-Dihydroxydiphenyl Sulfone-13C12. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxyphenyl) Sulfone-d4 | Bis(4-hydroxyphenyl) Sulfone-d4 is the isotope labelled compound commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Alternative Names: 1,1'-Sulfonylbis[4-hydroxybenzene]-d4; 4,4'-Bisphenol S-d4; 4,4'-Dihydroxydiphenyl Sulfone-d4; 4,4'-Sulfonylbis[phenol]-d4; 4,4'-Sulfonyldiphenol-d4; 4- (4-Hydroxyphenylsulfonyl) phenol-d4; 4-Hydroxyphenyl Sulfone-d4; BPS 1-d4; BPS-H-d4; BPS-N-d4; BPS-P-d4; BS 3-d4; BS 3 (phenol)-d4; BS-PN-d4; Bis(4-hydroxyphenyl) Sulfone-d4; Bis(p-hydroxyphenyl) Sulfone-d4; Bisphenol S-d4; D 8-d4; Diphone A-d4; Diphone C-d4; Diphone D-d4; Dynamar FC 5166-d4; Ex 1B-d4; NSC 683541-d4; NSC 8712-d4; p,p'-Dihydroxydiphenyl Sulfone-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxyphenyl) Sulfone-d8 | Bis(4-hydroxyphenyl) Sulfone-d8 is the isotope labelled compound commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Alternative Names: 4,4'-sulfonylbisphenol-d8 ;1,1'-Sulfonylbis[4-hydroxybenzene]-d8; 4,4'-Bisphenol S-d8 ; 4,4'-Dihydroxydiphenyl Sulfone; 4,4'-Sulfonylbis[phenol]-d8; 4,4'-Sulfonyldiphenol-d8; 4- (4-Hydroxyphenylsulfonyl) phenol-d8; 4-Hydroxyphenyl Sulfone-d8; BPS 1-d8; BPS-H-d8; BPS-N-d8; BPS-P-d8; BS 3-d8; BS 3 (phenol)-d8; BS-PN-d8; Bis(4-hydroxyphenyl) Sulfone-d8; Bis(p-hydroxyphenyl) Sulfone-d8; Bisphenol S-d8; D 8; Diphone A-d8; Diphone C-d8; Diphone D-d8; Dynamar FC 5166-d8; Ex 1B-d8; NSC 683541-d8; NSC 8712-d8; p,p'-Dihydroxydiphenyl Sulfone-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(4-iodophenyl)amine | Bis(4-iodophenyl)amine. CAS No. 20255-70-3. Molecular formula: C12H9I2N. Mole weight: 421.01g/mol. IUPAC Name: 4-iodo-N-(4-iodophenyl)aniline. SMILES: C1=CC(=CC=C1NC2=CC=C(C=C2)I)I. InChI: InChI=1S/C12H9I2N/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,15H. | |
| Bis(4-methacryloylthiophenyl) Sulfide | Bis(4-methacryloylthiophenyl) Sulfide. CAS No. 129283-82-5. Molecular formula: C20H18O2S3. Mole weight: 386.6g/mol. IUPAC Name: S-[4-[4-(2-methylprop-2-enoylsulfanyl)phenyl]sulfanylphenyl] 2-methylprop-2-enethioate. SMILES: CC(=C)C(=O)SC1=CC=C(C=C1)SC2=CC=C(C=C2)SC(=O)C(=C)C. InChI: InChI=1S/C20H18O2S3/c1-13(2)19(21)24-17-9-5-15(6-10-17)23-16-7-11-18(12-8-16)25-20(22)14(3)4/h5-12H,1,3H2,2,4H3. | |
| Bis-(4-methoxy-benzyl)-amine | Bis-(4-methoxy-benzyl)-amine. CAS No. 17061-62-0. Product ID: ACM17061620. Molecular formula: C16H19NO2. Mole weight: 257.33. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bis-(4-Methoxybenzyl)-Amine | Bis-(4-Methoxybenzyl)-Amine. CAS No. 17061-62-0. 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(4-methoxycarbonylphenyl) Terephthalate | Bis(4-methoxycarbonylphenyl) Terephthalate. CAS No. 99328-23-1. Molecular formula: C24H18O8. Mole weight: 434.4g/mol. IUPAC Name: bis(4-methoxycarbonylphenyl) benzene-1,4-dicarboxylate. SMILES: COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC. InChI: InChI=1S/C24H18O8/c1-29-21(25)15-7-11-19(12-8-15)31-23(27)17-3-5-18(6-4-17)24(28)32-20-13-9-16(10-14-20)22(26)30-2/h3-14H,1-2H3. | |
| Bis(4-methoxycarbonylphenyl) Terephthalate | Bis(4-methoxycarbonylphenyl) Terephthalate. Group: Biochemicals. Alternative Names: Terephthalic Acid Bis[4- (Methoxycarbonyl) phenyl] Ester. Grades: Highly Purified. Pack Sizes: 2.5g. Molecular Formula: C24H18O8, Molecular Weight: 434.39. US Biological Life Sciences. | Worldwide |
| Bis(4-Methoxyphenyl)-1,1,2,2-tetraMethyldisilane | Bis(4-Methoxyphenyl)-1,1,2,2-tetraMethyldisilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 6009-50-3. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(4-Methoxyphenyl)disulfide | Bis(4-Methoxyphenyl)disulfide. CAS No: 5335-87-5 |  Sarchem Laboratories New Jersey NJ |
| Bis(4-methoxyphenyl)phosphine oxide | Bis(4-methoxyphenyl)phosphine oxide. Alternative Names: Bis(p-methoxyphenyl)phosphine oxide; Bis(4-methoxyphenyl)phosphonic acid; di(p-methoxyphenyl)phosphinous acid; Phosphine oxide,bis(4-methoxyphenyl); Bis(4-methoxyphenyl)phosphine oxide; di(p-methoxyphenyl)phosphine oxide; di(4-methoxyphenyl)phosphine oxide; di-p-anisylphosphine oxide. CAS No. 15754-51-5. Purity: 97%. Product ID: ACM15754515. Molecular formula: C14H15O3P. Mole weight: 262.24. IUPAC Name: Bis(4-methoxyphenyl)-oxophosphanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(4-methoxyphenyl) Selenoxide | Bis(4-methoxyphenyl) Selenoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 25862-14-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis(4-methyl-2-pentyl) phthalate | Bis(4-methyl-2-pentyl) phthalate. Group: Biochemicals. Alternative Names: Phthalic acid bis(1,3-dimethylbutyl) ester. Grades: Highly Purified. CAS No. 84-63-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H30O4. US Biological Life Sciences. | Worldwide |
| Bis(4-methylpentyl)phthalate | Bis (4-methylpentyl) phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid diisohexyl ester. Grades: Highly Purified. CAS No. 259139-51-0,146-50-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H30O4. US Biological Life Sciences. | Worldwide |
| Bis(4-methylphenyl)iodonium hexafluorophosphate | Bis(4-methylphenyl)iodonium hexafluorophosphate. Alternative Names: iodonium bis(4-methylphenyl)hexafluorophosphate;BIS(4-METHYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE;bis(p-tolyl)iodonium hexafluorophosphate;Bis (4-methylphenyl)-hexafluoro- phosphate-(1-)-iodonium;IHT-PI 440;Bis(4-Methylphenyl)-Iodonium-Hexafluoro-;Bis(4-met. CAS No. 60565-88-0. Molecular formula: C14H14F6IP. Mole weight: 454.13g/mol. IUPAC Name: bis(4-methylphenyl)iodanium;hexafluorophosphate. SMILES: CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C14H14I.F6P/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;1-7(2,3,4,5)6/h3-10H,1-2H3;/q+1;-1. | |
| Bis(4-nitrobenzyl) Oxacillin Penillic Acid | Bis(4-nitrobenzyl) Oxacillin Penillic Acid is an intermediate in the synthesis of Oxacillin, which is used as an antibiotic related to Penicillin. Molecular formula: C33H29N5O9S. Mole weight: 671.68. | |
| Bis-(4-nitrophenyl)-2-nitrophenylamine | Bis-(4-nitrophenyl)-2-nitrophenylamine. Alternative Names: BIS-(4-NITROPHENYL)-2-NITROPHENYLAMINE. CAS No. 117847-23-1. Product ID: ACM117847231. Molecular formula: C18H12N4O6. Mole weight: 380.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(4-nitrophenyl)carbonate | Bis(4-nitrophenyl) Carbonate is used for synthesis of 4-nitrophenyl active esters of amino acids. It can also be used in the preparation of symmetrical and unsymmetrical ureas. Synonyms: Carbonic Acid Bis(4-nitrophenyl) Ester; 4,4'-Dinitrodiphenyl Carbonate; Bis(p-nitrophenyl) Carbonate; Di-4-nitrophenyl Carbonate; Di-p-nitrophenyl Carbonate; NSC 1730; NPC; p,p'-Dinitrodiphenylcarbonate; p-nitrophenylcarbonate; SCHEMBL26374. Grade: 98 % (HPLC). CAS No. 5070-13-3. Molecular formula: C13H8N2O7. Mole weight: 304.21. | |
| Bis(4-nitrophenyl)hydrogen phosphate | Bis(4-nitrophenyl)hydrogen phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 645-15-8. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C12H9N2O8P. US Biological Life Sciences. | Worldwide |
| Bis-(4-nitrophenyl)phenylamine | Bis-(4-nitrophenyl)phenylamine. Alternative Names: BIS-(4-NITROPHENYL)PHENYLAMINE. CAS No. 1100-10-3. Product ID: ACM1100103. Molecular formula: C18H13N3O4. Mole weight: 335.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(4-nitrophenyl) phosphate | Bis(4-nitrophenyl) phosphate is a catalyst for metal micelles and can catalyze the hydrolysis of (4-nitrophenyl) phosphate. Bis(4-nitrophenyl) phosphate is also an effective catalyst for ring-opening polymerization (ROP), which can achieve controlled polymerization of β-butyrolactone (β-BL) ring-opening and can be used to prepare diembedded polymers without quenching. segment copolymer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 645-15-8. Pack Sizes: 250 mg; 500 mg; 1 g. Product ID: HY-W013205. |  |
| Bis-(4-nitrophenyl)phosphoric acid calcium salt | Bis-(4-nitrophenyl)phosphoric acid calcium salt. Alternative Names: BIS(4-NITROPHENYL)PHOSPHORIC ACID CALCIUM SALT;CALCIUM BIS(4-NITROPHENYL)PHOSPHATE;DI(4-NITROPHENYL)PHOSPHORIC ACID CALCIUM SALT;bis(4-nitrophenyl)phosphoricacidcalciumsalt95+%;Bis[bis(4-nitrophenoxy)phosphinyloxy]calcium. CAS No. 10331-55-2. Product ID: ACM10331552. Molecular formula: C24H16CaN4O16P2. Mole weight: 718.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(4-nitrophenyl)phosphoric acid sodium salt | Bis(4-nitrophenyl)phosphoric acid sodium salt. Alternative Names: BIS(P-NITROPHENYL) PHOSPHATE SODIUM SALT;BIS(PNP)-PHOS NA;BIS(4-NITROPHENYL)PHOSPHORIC ACID SODIUM SALT;BIS(4-NITROPHENYL)PHOSPHATE SODIUM SALT;SODIUM BIS(4-NITROPHENYL)PHOSPHATE;bis(P-nitrophenyl)phosphate sodium;Sodium Bis(4-nitrophenyl)phosphate [for Phosphodiesterase Substrate];Bis(4-nitrophenyl)=sodium phosphate. CAS No. 4043-96-3. Purity: 99%+. Product ID: ACM4043963. Molecular formula: C12H8N2NaO8P. Mole weight: 362.16. IUPAC Name: sodium;bis(4-nitrophenyl)phosphate. Canonical SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])OC2=CC=C(C=C2)[N+](=O)[O-].[Na+]. ECNumber: 223-739-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(4-Nitrophenyl)phosphoric acid sodium salt | Bis(4-Nitrophenyl)phosphoric acid sodium salt. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4043-96-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Bis(4-nitrophenyl)sulfide | Bis(4-nitrophenyl)sulfide. CAS No. 1223-31-0. Molecular formula: C12H8N2O4S. Mole weight: 276.27g/mol. Purity: >99.0%(GC). IUPAC Name: 1-nitro-4-(4-nitrophenyl)sulfanylbenzene. SMILES: C1=CC(=CC=C1[N+](=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-]. InChI: InChI=1S/C12H8N2O4S/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/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-(4-nitro-phenyl)sulfoxide | Bis-(4-nitro-phenyl)sulfoxide. Alternative Names: BIS-(4-NITRO-PHENYL) SULFOXIDE. CAS No. 1774-38-5. Product ID: ACM1774385. Molecular formula: C12H8N2O5S. Mole weight: 292.26732. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(4-phenylphenyl)phosphine oxide | Bis(4-phenylphenyl)phosphine oxide. CAS No. 187344-95-2. Purity: 97%. Product ID: ACM187344952. Molecular formula: C24H19OP. Mole weight: 354.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(4-sulfobutyl)ether Disodium | Bis(4-sulfobutyl)ether is a sulfonic acid derivative used as an inhibitor of amyloid β peptide for modulating cerebral amyloid angiopathy. Group: Biochemicals. Alternative Names: 4,4'-Oxybis-1-butanesulfonic Acid Disodium Salt; WAS-18. Grades: Highly Purified. CAS No. 183278-30-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bis(4-sulfobutyl)ether Disodium Salt | Bis(4-sulfobutyl)ether Disodium Salt is a sulfonic acid derivative used as an inhibitor of amyloid β peptide for modulating cerebral amyloid angiopathy. Synonyms: 4,4'-Oxybis-1-butanesulfonic Acid Disodium Salt; WAS-18. Grade: > 95%. CAS No. 183278-30-0. Molecular formula: C8H16O7S2Na2. Mole weight: 334.32. | |
| Bis(4-tert-butylphenl)iodonium p- | Bis(4-tert-butylphenl)iodonium p-. Alternative Names: BIS(4-TERT-BUTYLPHENL)IODONIUM P-;BIS(4-TERT-BUTYLPHENYL)IODONIUM P-TOLUEN;Bis(4-tert-butylphenyl)iodoniuM p-toluenesulfonate, Electronic grade, 99+% (Metals basis);Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate electronic grade, >=99% trace metals ba. CAS No. 131717-99-2. Molecular formula: C27H33IO3S. Mole weight: 564.5g/mol. Purity: 96%. IUPAC Name: bis(4-tert-butylphenyl)iodanium;4-methylbenzenesulfonate. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C. InChI: InChI=1S/C20H26I.C7H8O3S/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;1-6-2-4-7(5-3-6)11(8,9)10/h7-14H,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. | |
| Bis(4-tert-butylphenl)iodonium perfluor& | Bis(4-tert-butylphenl)iodonium perfluor&. Alternative Names: BIS(4-TERT-BUTYLPHENL)IODONIUM PERFLUOR&;BIS(4-T-BUTYLPHENYL)IODONIUM PERFLUORO-1;Bis[4-(1,1-dimethylethyl)phenyl]iodonium salt with 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid (1:1);BBI 109;Bis(4-t-butylphenyl)iodonium nonaflate;Bis(4-tert-butylph. CAS No. 194999-85-4. Molecular formula: C24H26F9IO3S. Mole weight: 692.4g/mol. IUPAC Name: bis(4-tert-butylphenyl)iodanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate. SMILES: CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F. InChI: InChI=1S/C20H26I.C4HF9O3S/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h7-14H,1-6H3;(H,14,15,16)/q+1;/p-1. | |
| Bis(4-tert-butylphenyl)amine | Bis(4-tert-butylphenyl)amine. Alternative Names: 4,4'-Di-tert-butyldiphenylamine. CAS No. 4627-22-9. Molecular formula: C20H27N. Mole weight: 281.44. Purity: >90.0%(GC). IUPAC Name: 4-tert-butyl-N-(4-tert-butylphenyl)aniline. SMILES: CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)C. InChI: InChI=1S/C20H27N/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6/h7-14,21H,1-6H3. | |
| Bis(4-tert-butylphenyl)iodonium hexafluorophosphate | Bis(4-tert-butylphenyl)iodonium hexafluorophosphate. Alternative Names: BIS(4-TERT-BUTYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE;Iodonium bis[4-(1,1-dimethylethyl)phenyl] Hexafluorophospha;Bis(4-t-butyl phenyl)iodonium hexafluorophosphate. CAS No. 61358-25-6. Molecular formula: C20H26F6IP. Mole weight: 538.3g/mol. Purity: >98.0%(LC)(T). IUPAC Name: bis(4-tert-butylphenyl)iodanium;hexafluorophosphate. SMILES: CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C20H26I.F6P/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;1-7(2,3,4,5)6/h7-14H,1-6H3;/q+1;-1. | |
| Bis(4-tert-butylphenyl)iodonium Hexafluorophosphate | Bis(4-tert-butylphenyl)iodonium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 61358-25-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bis(4-tert-butylphenyl)iodonium triflate | Bis(4-tert-butylphenyl)iodonium triflate. Alternative Names: DtBPIT, Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate. CAS No. 84563-54-2. Molecular formula: [(CH3)3CC6H4]2ICF3SO3. Mole weight: 542.39. Purity: ≥ 97%. IUPAC Name: bis(4-tert-butylphenyl)iodanium;trifluoromethanesulfonate. SMILES: [O-]S(=O)(=O)C(F)(F)F.CC(C)(C)c1ccc([I+]c2ccc(cc2)C(C)(C)C)cc1. InChI: 1S/C20H26I.CHF3O3S/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;2-1(3,4)8(5,6)7/h7-14H,1-6H3;(H,5,6,7)/q+1;/p-1. | |
| Bis(4-tert-butylphenyl)iodonium Trifluoromethanesulfonate | Bis(4-tert-butylphenyl)iodonium Trifluoromethanesulfonate. CAS No. 84563-54-2. Molecular formula: C21H26F3IO3S. Mole weight: 542.4g/mol. IUPAC Name: bis(4-tert-butylphenyl)iodanium;trifluoromethanesulfonate. SMILES: CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C20H26I.CHF3O3S/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;2-1(3,4)8(5,6)7/h7-14H,1-6H3;(H,5,6,7)/q+1;/p-1. | |
| Bis(4-tert-butylphenyl)iodonium Trifluoromethane sulfonate | Bis(4-tert-butylphenyl)iodonium Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Bis(4-tert-butylphenyl)iodonium Triflate. Grades: Highly Purified. CAS No. 84563-54-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(4-(trifluoromethyl)phenyl)phosphine oxide | Bis(4-(trifluoromethyl)phenyl)phosphine oxide. CAS No. 15929-43-8. Purity: 97%. Product ID: ACM15929438-1. Molecular formula: C14H9F6OP. Mole weight: 338.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[4-(vinyloxy)butyl] Terephthalate | Bis[4-(vinyloxy)butyl] Terephthalate. Group: Biochemicals. Alternative Names: Bis[4-(ethenyloxy)butyl] Ester 1,4-Benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 117397-31-6. Pack Sizes: 500mg. Molecular Formula: C20H26O6, Molecular Weight: 362.42. US Biological Life Sciences. | Worldwide |
| Bis-5,6'-[N-(HABA-CBz)] Kanamycin A | Bis-5,6'-[N-(HABA-CBz)] Kanamycin A is an intermediate of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Molecular formula: C42H62N6O19. Mole weight: 954.97. | |
| bis(5'-adenosyl)-triphosphatase | This enzyme belongs to the family of hydrolases, specifically those acting on acid anhydrides in phosphorus-containing anhydrides. This enzyme participates metabolic pathways involved in purine metabolism, and may have a role in the development of small cell lung cancer, and non-small cell lung cancer. Group: Enzymes. Synonyms: dinucleosidetriphosphatase; diadenosine 5,5-P1,P3-triphosphatase; 1-P,3-P-bis(5'-adenosyl)-triphosphate adenylohydrolase. Enzyme Commission Number: EC 3.6.1.29. CAS No. 63951-94-0. 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-4613; bis(5'-adenosyl)-triphosphatase; EC 3.6.1.29; 63951-94-0; dinucleosidetriphosphatase; diadenosine 5,5-P1,P3-triphosphatase; 1-P,3-P-bis(5'-adenosyl)-triphosphate adenylohydrolase. Cat No: EXWM-4613. |  |
| Bis-(5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose) 5,5:3,5-Cyclic acetal | Bis-(5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose) 5,5:3,5-Cyclic acetal is an indispensable element in the biomedical field, serving as a pivotal player in the development of antiviral pharmaceuticals. Synonyms: 5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose dimer; 1,2-O-Isopropylidene-α-D-xylo-pentodialdo-1,4-furanose dimer. | |
| Bis(5-Amidino-2-Benzimidazolyl)Metane Ketone Hydrate | Bis(5-Amidino-2-Benzimidazolyl)Metane Ketone Hydrate is an intriguing biomedical compound, showcasing its remarkable complexity in the research of diverse diseases. Endowed with formidable antiviral attributes, it aids in studying viral infections such as the pernicious HIV and hepatitis viruses. Synonyms: [amino-[2-[[6-[amino(azaniumylidene)methyl]-1H-benzimidazol-2-yl]-dihydroxymethyl]-3H-benzimidazol-5-yl]methylidene]azanium. Molecular formula: C17H18N8O2. Mole weight: 366.38. | |
| Bis(5-bromothiophen-2-yl)methanone | Bis(5-bromothiophen-2-yl)methanone. CAS No. 855605-64-0. Molecular formula: C9H4Br2OS2. Mole weight: 352.06. Purity: 98%. | |
| Bis[5-(dioctylamino)nonanoic acid]calcium salt | Bis[5-(dioctylamino)nonanoic acid]calcium salt. Product ID: ACMA00008212. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis((5-fluoropyridin-3-yl)methyl)amine | Bis((5-fluoropyridin-3-yl)methyl)amine. Alternative Names: 1073372-18-5, BIS((5-FLUOROPYRIDIN-3-YL)METHYL)AMINE, ACMC-2098vq, CTK4A5383, ANW-15780, AKOS015853230, AG-D-22814, AK-90445, BD228715, Bis((5-fluoropyridin-3-yl)methyl)amine,, KB-48013, A-4864, BIS((5-FLUORO(PYRIDIN-3-YL))METHYL)AMINE, I05-718. CAS No. 1073372-18-5. Purity: 98%. Product ID: ACM1073372185. Molecular formula: C12H11F2N3. Mole weight: 235.2. IUPAC Name: 1-(5-fluoropyridin-3-yl)-N-[(5-fluoropyridin-3-yl)methyl]methanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Alternative Names: (TPY)2Ir(acac,Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III),TPY2Iracac. CAS No. 337526-86-0. Mole weight: 627.75. SMILES: CC(=O)[CH-]C(C)=O.Cc1ccc2C3=[N](C=CC=C3)[Ir+]4(c2c1)c5cc(C)ccc5C6=[N]4C=CC=C6. InChI: 1S/2C12H10N.C5H7O2.Ir/c2*1-10-5-7-11(8-6-10)12-4-2-3-9-13-12;1-4(6)3-5(2)7;/h2*2-7,9H,1H3;3H,1-2H3;/q;;-1;+1,PSIVKYUEXDRAPH-UHFFFAOYSA-N. | |
| bis(5'-nucleosyl)-tetraphosphatase (asymmetrical) | Also acts on bis(5'-xanthosyl)-tetraphosphate and, more slowly, on bis(5'-adenosyl)-tetraphosphate and bis(5'-uridyl)-tetraphosphate [cf. EC 3.6.1.41 bis(5'-nucleosyl)-tetraphosphatase (symmetrical)]. Group: Enzymes. Synonyms: bis(5'-guanosyl)-tetraphosphatase; bis(5'-adenosyl)-tetraphosphatase; diguanosinetetraphosphatase (asymmetrical); dinucleosidetetraphosphatase (asymmetrical); diadenosine P1,P4-tetraphosphatase; dinucleoside tetraphosphatase; 1-P,4-P-bis(5'-nucleosyl)-tetraphosphate nucleotidohydrolase. Enzyme Commission Number: EC 3.6.1.17. CAS No. 37289-29-5. 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-4601; bis(5'-nucleosyl)-tetraphosphatase (asymmetrical); EC 3.6.1.17; 37289-29-5; bis(5'-guanosyl)-tetraphosphatase; bis(5'-adenosyl)-tetraphosphatase; diguanosinetetraphosphatase (asymmetrical); dinucleosidetetraphosphatase (asymmetrical); diadenosine P1,P4-tetraphosphatase; dinucleoside tetraphosphatase; 1-P,4-P-bis(5'-nucleosyl)-tetraphosphate nucleotidohydrolase. Cat No: EXWM-4601. | |
| bis(5'-nucleosyl)-tetraphosphatase (symmetrical) | Also acts on bis(5'-guanosyl) tetraphosphate and bis(5'-adenosyl) pentaphosphate and, more slowly, on some other polyphosphates, forming a nucleoside bisphosphate as one product in all cases [cf. EC 3.6.1.17 bis(5'-nucleosyl)-tetraphosphatase (asymmetrical)]. Group: Enzymes. Synonyms: diadenosinetetraphosphatase (symmetrical); dinucleosidetetraphosphatasee (symmetrical); symmetrical diadenosine tetraphosphate hydrolase; adenosine tetraphosphate phosphodiesterase; Ap4A hydrolase; bis(5'-adenosyl) tetraphosphatase; diadenosine tetraphosphate hydrolase; diadenosine polyphosphate hydrolas. Enzyme Commission Number: EC 3.6.1.41. CAS No. 85638-48-8. 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-4618; bis(5'-nucleosyl)-tetraphosphatase (symmetrical); EC 3.6.1.41; 85638-48-8; diadenosinetetraphosphatase (symmetrical); dinucleosidetetraphosphatasee (symmetrical); symmetrical diadenosine tetraphosphate hydrolase; adenosine tetraphosphate phosphodiesterase; Ap4A hydrolase; bis(5'-adenosyl) tetraphosphatase; diadenosine tetraphosphate hydrolase; diadenosine polyphosphate hydrolase; diadenosine 5',5'''-P1,P4-tetraphosphatase; diadenosinetetraphosphatase (symmetrical); 1-P,4-P-bis(5'-nucleosyl)-tetraphosphate nucleosidebisphosphohydrolase. Cat No: EXWM-4618. | |
| Bis- (5- tetrazolyl) amine | Bis- (5- tetrazolyl) amine. CAS No. 127661-01-2. Purity: 98%. Product ID: ACM127661012. Molecular formula: C2H3N9. Mole weight: 153.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[60]PCBM | Bis[60]PCBM. Purity: > 99.5 %. | |
| bis(6-(((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methoxy)benzo[d][1,3]dioxol-5-yl)methane | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: Paroxetine Impurity 30; 3,3'-(Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis((3S,4R)-4-(4-fluorophenyl)piperidine). Grade: >95%. CAS No. 2105932-71-4. Molecular formula: C39H40F2N2O6. Mole weight: 670.74. | |
| Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(II) | Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(II). Alternative Names: Copper bis(6,6,7,7,8,8,8-heptafluoro-2,2-diMethyl-3,5-octane. CAS No. 80289-21-0. Molecular formula: C20H20Cu2F14O4. Mole weight: 717.4. Purity: 95%+. IUPAC Name: Dicopper;(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate. SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Cu+2].[Cu+2]. InChI: InChI=1S/2C10H11F7O2.2Cu/c2*1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17;/h2*4,18H,1-3H3;/q;2*+2/p-2/b2*5-4-. | |
| Bis(6-bromoquinoline)sulfate | Bis(6-bromoquinoline)sulfate. Alternative Names: Bis(6-Bromoquinoline)sulfate, 1072944-78-5, Bis(6-Bromoquinoline)sulfate,, CTK8B4127, ANW-43961, AKOS015897184, AK130705, KB-48056, A-4474, I08-972. CAS No. 1072944-78-5. Purity: 98%. Product ID: ACM1072944785. Molecular formula: C18H14Br2N2O4S. Mole weight: 514.2. IUPAC Name: 6-bromoquinoline;sulfuric acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[6-(dioctylamino)nonanoic acid]calcium salt | Bis[6-(dioctylamino)nonanoic acid]calcium salt. Product ID: ACMA00008189. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[7-(dioctylamino)nonanoic acid]calcium salt | Bis[7-(dioctylamino)nonanoic acid]calcium salt. Product ID: ACMA00008207. Alfa Chemistry - ISO 9001:32057 Certified. | |
| bis(7-Methyloctyl)cyclohexane-1,2-dicarboxylate | 5g Pack Size. Group: Adhesives, Building Blocks, Organics. Formula: C26H48O4. CAS No. 166412-78-8. Prepack ID 90026868-5g. Molecular Weight 424.66. See USA prepack pricing. |  |
| Bis(7-methyloctyl) hexanedioate | Bis(7-methyloctyl) hexanedioate. Synonyms: Hexanedioicacid, diisononylester;ADIPIC ACID DIISONONYL ESTER;Bis(7-methyloctyl) adipate;Adipic acid bis(7-methyloctyl) ester;Hexanedioic acid di(7-methyloctyl) ester;Sansocizer DINA;DIISONONYL ADIPATE. CAS No. 33703-08-1. Pack Sizes: 1 kg. Product ID: CDC10-0280. Molecular formula: C24H46O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Bis(7-methyloctyl) hexanedioate; CDC10-0280; 33703-08-1; C24H46O4; Hexanedioicacid,diisononylester; ADIPIC ACID DIISONONYL ESTER; Bis(7-methyloctyl) adipate; Adipic acid bis(7-methyloctyl) ester; Hexanedioic acid di(7-methyloctyl) ester; Sansocizer DINA; DIISONONYL ADIPATE; 251-646-7; 33703-08-1. Purity: 0.98. EC Number: 251-646-7. Storage: Sealed in dry,Room Temperature. Application: Diisononyl Adipate is a an additive used in the preparation of polyurethane-based plastic bonded explosives. Boiling Point: 405.8°C at 760 mmHg. Density: 0.921 g/cm3. |  |
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