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| Product | Description | |
|---|---|---|
| Bis[2-[(2-methyl-1-oxoallyl)oxy]ethyl]dihydrogen benzene-1,2,4,5-tetracarboxylate | Bis[2-[(2-methyl-1-oxoallyl)oxy]ethyl]dihydrogen benzene-1,2,4,5-tetracarboxylate. Alternative Names: EINECS 257-023-6. CAS No. 51156-91-3. Purity: 96%. Product ID: ACM51156913. Molecular formula: C22H22O12. Mole weight: 478.40. IUPAC Name: 4,5-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]phthalicacid. Canonical SMILES: CC(=C)C(=O)OCCOC(=O)C1=C(C=C(C(=C1)C(=O)O)C(=O)O)C(=O)OCCOC(=O)C(=C)C. ECNumber: 257-023-6. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bis[2-[2(or4)-isododecylphenoxy]ethyl]hydrogen phosphate | Bis[2-[2(or4)-isododecylphenoxy]ethyl]hydrogen phosphate. CAS No. 100296-69-3. Purity: 96%. Product ID: ACM100296693. Molecular formula: C40H67O6P. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Alternative Names: (ppy)2Ir(acac),Bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III),Ir(ppy)2(acac). CAS No. 337526-85-9. Mole weight: 599.7. SMILES: CC(=O)[CH-]C(C)=O.[Ir+](c1ccccc1-c2ccccn2)c3ccccc3-c4ccccn4. InChI: 1S/2C11H8N.C5H7O2.Ir/c2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-4(6)3-5(2)7;/h2*1-6,8-9H;3H,1-2H3;/q;;-1;+1,MCAGFPRRYUPGMD-UHFFFAOYSA-N. |  |
| BIS-2,2-SUCCINOYLMETHYLENE-PROPIONIC ACID CHOLESTERYL ESTER | BIS-2,2-SUCCINOYLMETHYLENE-PROPIONIC ACID CHOLESTERYL ESTER. Product ID: ACMA00005429. Molecular formula: C39H58O8. Mole weight: 654.87. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2,3,3,3-Tetrachloropropyl) ether | Bis(2,3,3,3-Tetrachloropropyl) ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 127-90-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| Bis(2-(3,5-dimethylphenyl)-4-methylquinoline-C2,N)(acetylacetonato)iridium(III) | Bis(2-(3,5-dimethylphenyl)-4-methylquinoline-C2,N)(acetylacetonato)iridium(III). CAS No. 1452863-84-1. Molecular formula: C41H39IrN2O2. Mole weight: 783.98. Purity: 98%. | |
| Bis(2-(3,5-dimethylphenyl)quinoline-C2,N)(2-phenylquinoline)iridium(III) | Bis(2-(3,5-dimethylphenyl)quinoline-C2,N)(2-phenylquinoline)iridium(III). Molecular formula: C49H38IrN3. Mole weight: 861.06. | |
| Bis(2-(3,5-dimethylphenyl)quinoline-C2,N)(acetylacetonato)iridium(III) | Bis(2-(3,5-dimethylphenyl)quinoline-C2,N)(acetylacetonato)iridium(III). CAS No. 1056874-46-4. Molecular formula: C39H35IrN2O2. Mole weight: 755.94. Purity: 98%. | |
| Bis[2-(3-aminopropylamino)ethyl]disulfide tetrahydrobromide | Bis[2-(3-aminopropylamino)ethyl]disulfide tetrahydrobromide. Alternative Names: N,N''-(Dithiodi-2,1-ethanediyl)bis-1,3-propanediamine Tetrahydrobromide; NSC 358533 Tetrahydrobromide; WR 33278 Tetrahydrobromide. CAS No. 127565-72-4. Purity: 96%. Product ID: ACM127565724. Molecular formula: C10H30Br4N4S2. Mole weight: 590.12. IUPAC Name: N-[2-[2-(3-aminopropylamino)ethyldisulfanyl]ethyl]propane-1,3-diamine;tetrahydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis (2, 3-dibromopropoxy) tetrabromobisphenol A | Bis (2, 3-dibromopropoxy) tetrabromobisphenol A. Group: Biochemicals. Alternative Names: 1, 1'-Isopropylidenebis[3, 5-dibromo-4- (2, 3-dibromopropoxy) benzene]; 2, 2-Bis[3, 5-dibromo-4- (2, 3-dibromopropoxy) phenyl]propane; 2,2-Bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl]propane; 2,2-Bis[4-(2,3-dibromopropyloxy)-3,5-dibromophenyl]propane; 2, 2-Bis[[3, 5-dibromo-4- (2, 3-dibromopropyloxy) ]phenyl]propane; 3,3',5,5'-Tetrabromobisphenol A bis(2,3-dibromopropyl) Ether; 4, 4'-Isopropylidenebis[2, 6-dibromo-1- (2, 3-dibromopropoxy) benzene]; Bromkal 66-8; D 5532; FCP 680; FG 3100; FR 720; Fire Cut P 680G; Fire Guard 3100; Flame Cut 121K; Flame Cut 121R; GX 5532; HP 800A; PE 68; PE 68 (fireproofing agent); Pyroguard SR 720; SR 720; Saytex HP 800A; Saytex HP 800AG; TBBPA-DBPE; Tetrabromobisphenol A 2,3-Dibromopropyl Ether; Tetrabromobisphenol A Bis(2,3-dibromopropyl Ether). Grades: Highly Purified. CAS No. 21850-44-2. Pack Sizes: 10mg. Molecular Formula: C21H20Br8O2, Molecular Weight: 943.61. US Biological Life Sciences. | Worldwide |
| Bis(2,3-dibromopropyl) Phosphate | Bis(2,3-dibromopropyl) Phosphate. Group: Biochemicals. Alternative Names: 2,3-Dibromo-1-propanol 1,1-(Hydrogen Phosphate); Bis(2,3-dibromopropyl) Hydrogen Phosphate; Bis(2,3-dibromopropyl) Phosphate; NSC 3239. Grades: Highly Purified. CAS No. 5412-25-9. Pack Sizes: 25mg. Molecular Formula: C6H11Br4O4P, Molecular Weight: 497.74. US Biological Life Sciences. | Worldwide |
| Bis(2,3-dibromopropyl) Phosphate-d10 | Bis(2,3-dibromopropyl) Phosphate-d10 is the isotope labelled analog of Bis(2,3-dibromopropyl) Phosphate. Bis(2,3-dibromopropyl) Phosphate is a derivative of Tris(2,3-dibromopropyl) Phosphate, a widely used flame retardant in plastic and textiles. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C6HD10Br4O4P. US Biological Life Sciences. | Worldwide |
| Bis-2',3''-[N-(HABA-CBz)] Bis-6,4'-N-CBz Kanamycin A | Bis-2',3''-[N-(HABA-CBz) Bis-6,4'-N-CBz Kanamycin A is an Amikacin impurity A. Molecular formula: C58H74N6O23. Mole weight: 1223.23. |  |
| Bis(2,4,4-trimethylpentyl)dithiophosphinic acid | Bis(2,4,4-trimethylpentyl)dithiophosphinic acid. CAS No. 107667-02-7. Product ID: ACM107667027. Molecular formula: C16H35PS2. Mole weight: 322.55. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[2-(4,6-Difluorophenyl)Pyridinato-C2,N](Picolinato)Iridium(III) | Bis[2-(4,6-Difluorophenyl)Pyridinato-C2,N](Picolinato)Iridium(III). Alternative Names: Firpic. CAS No. 376367-93-0. Molecular formula: C28H16IrN3O2F4. Mole weight: 694.67. Purity: 95%+. SMILES: Fc1cc(F)c(-c2ccccn2)c(c1)[Ir](OC(=O)c3ccccn3)c4cc(F)cc(F)c4-c5ccccn5. InChI: 1S/2C11H6F2N.C6H5NO2.Ir/c2*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;8-6(9)5-3-1-2-4-7-5;/h2*1-4,6-7H;1-4H,(H,8,9);/q;;;+1/p-1,CTOBHCLNNFAQNN-UHFFFAOYSA-M. | |
| Bis(2,4,6-trichlorophenyl) oxalate | Bis(2,4,6-trichlorophenyl) oxalate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Category: Signaling pathways. CAS No. 1165-91-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W042438. |  |
| Bis-(2,4,6-trimethylpyridine)bromonium hexafluorophosphate | Bis-(2,4,6-trimethylpyridine)bromonium hexafluorophosphate. CAS No. 188944-77-6. Purity: >98.0%(LC). Product ID: ACM188944776. Molecular formula: C16H22BrF6N2P. Mole weight: 467.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis (2, 4, 6-trimethylpyridine) bromonium Hexafluorophosphate | Bis (2, 4, 6-trimethylpyridine) bromonium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 188944-77-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bis(2,4,6-trimethylpyridine)iodine(I)hexafluorophosphate | Bis(2,4,6-trimethylpyridine)iodine(I)hexafluorophosphate. Alternative Names: BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUOROPHOSPHATE;BIS(2,4,6-TRIMETHYLPYRIDINE)IODONIUM HEXAFLUOROPHOSPHATE;BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUORO PHOSPHATE 99+%;Bis(2,4,6-trimethylpyridine)iodine(I) hexafluorophosphate 97%. CAS No. 113119-46-3. Purity: >98.0%(LC). Product ID: ACM113119463. Molecular formula: C16H20F6IN2P. Mole weight: 512.21g/mol. IUPAC Name: bis(2,4,6-trimethylpyridin-3-yl)iodanium;hexafluorophosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2,4,6-trimethylpyridine)iodine(I)hexafluorophosphate | Bis(2,4,6-trimethylpyridine)iodine(I)hexafluorophosphate. Alternative Names: BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUOROPHOSPHATE;BIS(2,4,6-TRIMETHYLPYRIDINE)IODONIUM HEXAFLUOROPHOSPHATE;BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUORO PHOSPHATE 99+%;Bis(2,4,6-trimethylpyridine)iodine(I) hexafluorophosphate 97%. CAS No. 113119-46-3. Molecular formula: C16H20F6IN2P. Mole weight: 512.21g/mol. Purity: >98.0%(LC). IUPAC Name: bis(2,4,6-trimethylpyridin-3-yl)iodanium;hexafluorophosphate. SMILES: CC1=CC(=NC(=C1[I+]C2=C(N=C(C=C2C)C)C)C)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C16H20IN2.F6P/c1-9-7-11(3)18-13(5)15(9)17-16-10(2)8-12(4)19-14(16)6;1-7(2,3,4,5)6/h7-8H,1-6H3;/q+1;-1. | |
| Bis (2, 4, 6-trimethylpyridine) iodonium Hexafluorophosphate | Bis (2, 4, 6-trimethylpyridine) iodonium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 113119-46-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Bis(2',4'-Bis(Hexyloxy)Biphenyl-4-yl)Amine extrapure, 95% | Bis(2',4'-Bis(Hexyloxy)Biphenyl-4-yl)Amine extrapure, 95%. | |
| Bis(2,4-diamino-5-methylphenyl)methane | It is formed by interaction of methanol and the aromatic amine 2,4-diaminotoluene. A new mutagenic compound. Group: Biochemicals. Alternative Names: 4,4'-Methylenebis[6-methyl-1,3-benzenediamine. Grades: Highly Purified. CAS No. 97-22-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(2,4-dichloro-5-nitrophenyl) carbonate | Bis(2,4-dichloro-5-nitrophenyl) carbonate. Group: Biochemicals. Alternative Names: 2,4-Dichloro-5-nitrophenol carbonate ester. Grades: Highly Purified. CAS No. 39489-75-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H4Cl4N2O7. US Biological Life Sciences. | Worldwide |
| Bis(2,4-dichlorophenyl) chlorophosphate | Bis(2,4-dichlorophenyl) chlorophosphate. CAS No: 14254-41-2 |  Sarchem Laboratories New Jersey NJ |
| Bis(2,4-dichlorophenyl) chlorophosphate | Bis(2,4-dichlorophenyl) chlorophosphate. Group: Biochemicals. Alternative Names: Phosphorochloridic acid bis(2,4-dichlorophenyl) ester; Bis(2,4-dichlorophenol) phosphorochloridate; Bis(2,4-dichlorophenyl) phosphorochloridate. Grades: Highly Purified. CAS No. 14254-41-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H6Cl5O3P. US Biological Life Sciences. | Worldwide |
| Bis(2,4-dimethylpentadienyl)ruthenium(II) | Bis(2,4-dimethylpentadienyl)ruthenium(II). Alternative Names: Bis(2,4-dimethylpentadienyl)ruthenium(II);85908-78-7;ACMC-20aloc;CTK8C5751;AKOS025295843;bis(2,4-dimethylpentadienyl) ruthenium;TC-167763. CAS No. 85908-78-7. Molecular formula: C14H22Ru. Mole weight: 291.4g/mol. IUPAC Name: 2,4-dimethylpenta-1,3-diene;ruthenium(2+). SMILES: CC(=CC(=[CH-])C)C.CC(=CC(=[CH-])C)C.[Ru+2]. InChI: InChI=1S/2C7H11.Ru/c2*1-6(2)5-7(3)4;/h2*1,5H,2-4H3;/q2*-1;+2. | |
| Bis(2,4-dimethylphenyl)amine | Bis(2,4-dimethylphenyl)amine. CAS No. 19616-28-5. Molecular formula: C16H19N. Mole weight: 225.33g/mol. IUPAC Name: N-(2,4-dimethylphenyl)-2,4-dimethylaniline. SMILES: CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C)C)C. InChI: InChI=1S/C16H19N/c1-11-5-7-15(13(3)9-11)17-16-8-6-12(2)10-14(16)4/h5-10,17H,1-4H3. | |
| Bis(2,4-dimethylphenyl) Phosphate | Bis(2,4-dimethylphenyl) Phosphate is an intermediate in synthesizing Trixylyl Phosphate (T891900), which is used commercially as hydraulic fluids, flame retardants, and plasticizers. Trixylyl Phosphate inhibits the human ether-a-go-go-related gene (hERG) channel, which is a voltage-gated potassium (K+) channel involved in the repolarization of the cardiac action potential. Group: Biochemicals. Grades: Highly Purified. CAS No. 108437-78-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H19O4P. US Biological Life Sciences. | Worldwide |
| Bis[2-(4-hydroxyphenylthio)ethoxy]methane | Bis[2-(4-hydroxyphenylthio) ethoxy]methane (DD-70) is a Bisphenol A (BPA) replacement compound. Bis[2-(4-hydroxyphenylthio) ethoxy]methane is cytotoxic and changes the expression of genes related to xenobiotic metabolism, bile acid, and cholesterol regulation. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DD-70. CAS No. 93589-69-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W744923. | |
| Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol) | Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol). Alternative Names: bis(2,4-pentanedionato-o,o')bis(2-propanolato)-titaniu;bis(2,4-pentanedionato-O,O')bis(2-propanolato)-Titanium;TIACA;TITANIUM-2,4-PENTANEDIONATE;TITANIUM BIS(ACETYLACETONATE)(DIISOPROPOXIDE);TITANIUM (DI-I-PROPOXIDE)BIS(ACETYLACETONATE);TITANIUM(DIISOPROPOXIDE) BIS(2,4-PENTANEDIONATE);TITANIUM DIISOPROPOXIDE BIS(ACETYLACETONATE). CAS No. 17927-72-9. Product ID: ACM17927729. Molecular formula: C16H28O6Ti. Mole weight: 364.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol) | Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol). Alternative Names: bis(2,4-pentanedionato-o,o')bis(2-propanolato)-titaniu;bis(2,4-pentanedionato-O,O')bis(2-propanolato)-Titanium;TIACA;TITANIUM-2,4-PENTANEDIONATE;TITANIUM BIS(ACETYLACETONATE)(DIISOPROPOXIDE);TITANIUM (DI-I-PROPOXIDE)BIS(ACETYLACETONATE);TITANIUM(DIISOPROPOXIDE) BIS(2,4-PENTANEDIONATE);TITANIUM DIISOPROPOXIDE BIS(ACETYLACETONATE). CAS No. 17927-72-9. Molecular formula: C16H28O6Ti. Mole weight: 364.26. | |
| Bis(2,4-pentanedionato)cobalt(II) | Bis(2,4-pentanedionato)cobalt(II). CAS No. 14024-48-7. | |
| Bis (2, 4-pentanedionato)cobalt (II) Dihydrate | Bis (2, 4-pentanedionato)cobalt (II) Dihydrate. Group: Biochemicals. Alternative Names: Acetylacetone Cobalt(II) Salt Dihydrate; Cobalt(II) Acetylacetonate Dihydrate. Grades: Highly Purified. CAS No. 123334-29-2. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Bis(2,4-pentanedionato)cobalt(II) Dihydrate | Bis(2,4-pentanedionato)cobalt(II) Dihydrate. CAS No. 123334-29-2. Molecular formula: C10H18CoO5. Mole weight: 277.18g/mol. IUPAC Name: cobalt;(Z)-4-hydroxypent-3-en-2-one;hydrate. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Co]. InChI: InChI=1S/2C5H8O2.Co.H2O/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;1H2/b2*4-3-; | |
| Bis(2,4-pentanedionato)copper(II) | Bis(2,4-pentanedionato)copper(II). Alternative Names: Copper acetylacetonate, Copper diacetylacetonate, Cu(acac)2, Bis(acetylacetone)copper, Copper(II) acetylacetonate, Copper bis(acetylacetone), Bis(acetylacetonato)copper, CUPRIC ACETYLACETONATE, Copper bis(acetylacetonate), Bis(2,4-pentanedionato)copper, CD 9, HSDB 256, C87851_ALDRICH, Copper bis(2,4-pentanedionate), 514365_ALDRICH, Copper, bis(2,4-pentanedionato)-, EINECS 236-477-9, Bis(2,4-pentanedionato-O,O)copper, Copper(II) 4-oxopent-2-en-2-olate, Bis(2,4-pentanedionato)copper(II). CAS No. 13395-16-9. Molecular formula: C10H14CuO4. Mole weight: 261.76. Purity: >97.0%(T). IUPAC Name: copper; (Z)-4-hydroxypent-3-en-2-one. | |
| Bis(2,4-pentanedionato)manganese(II) dihydrate | Bis(2,4-pentanedionato)manganese(II) dihydrate. Alternative Names: Acetylacetone manganese(II) salt dihydrate. CAS No. 22033-51-8. Molecular formula: C10H18MnO6. Mole weight: 288.94. Purity: 97%. IUPAC Name: manganese(2+);pentane-2,4-dione;dihydrate. SMILES: CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.O.O.[Mn+2]. InChI: InChI=1S/2C5H7O2.Mn.2H2O/c2*1-4(6)3-5(2)7;;;/h2*3H,1-2H3;;2*1H2/q2*-1;+2; | |
| Bis(2,4-pentanedionato-O,O')palladium(II) | Bis(2,4-pentanedionato-O,O')palladium(II). Alternative Names: Palladium(II) acetylacetonate,palladium(II) 2,4-pentanedionate. CAS No. 14024-61-4. Molecular formula: C10H14O4Pd. Mole weight: 304.65. Purity: 98%. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;palladium. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pd]. InChI: InChI=1S/2C5H8O2.Pd/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-. | |
| Bis(2,4-pentanedionato)titanium(IV) Oxide | Bis(2,4-pentanedionato)titanium(IV) Oxide. Alternative Names: Titanium(IV)oxide acetylacetonate; Titanyl acetylacetonate; ZMTWFOKZRDNMEJ-SUKNRPLKSA-L; Bis(2,4-pentanedionato)titanium oxide; AKOS025311138; 14024-64-7; MFCD00013505; Titanium, oxobis(2,4-pentanedionato-.kappa.O. kappa.O')-; Titanium(IV) oxide bis(2,4-pentanedionate). CAS No. 14024-64-7. Product ID: ACM14024647. Molecular formula: C10H16O5Ti. Mole weight: 264.1g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;oxotitanium. ECNumber: 237-861-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2,4-pentanedionato)titanium(IV) Oxide | Bis(2,4-pentanedionato)titanium(IV) Oxide. Alternative Names: Titanium(IV)oxide acetylacetonate; Titanyl acetylacetonate; ZMTWFOKZRDNMEJ-SUKNRPLKSA-L; Bis(2,4-pentanedionato)titanium oxide; AKOS025311138; 14024-64-7; MFCD00013505; Titanium, oxobis(2,4-pentanedionato-.kappa.O. kappa.O')-; Titanium(IV) oxide bis(2,4-pentanedionate). CAS No. 14024-64-7. Molecular formula: C10H16O5Ti. Mole weight: 264.1g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;oxotitanium. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]. InChI: InChI=1S/2C5H8O2.O.Ti/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;/b2*4-3-;; | |
| Bis(2,4-pentanedionato)vanadium(IV) Oxide | Bis(2,4-pentanedionato)vanadium(IV) Oxide. Alternative Names: Acetylacetone Vanadium(IV)oxy Salt; Vanadyl acetylacetonate; MFCD00000032; AB1010945; C10H14O5V; Vanadyl acetylacetonate, 98%; Vanadium(IV)oxy Acetylacetonate; V0995; Vanadyl acetylacetonate, purum, >=97.0% (RT); Vanadyl acetylacetonate, 99.98% trace metals basis. CAS No. 3153-26-2. Molecular formula: C10H16O5V. Mole weight: 267.175g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;oxovanadium. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[V]. InChI: InChI=1S/2C5H8O2.O.V/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;/b2*4-3-;; | |
| Bis(2,5-acetoxymethyl)dioxane (Mixture of Diastereomers) | A derivative of dioxane. Group: Biochemicals. Alternative Names: p-Dioxane-2,5-dimethanol Diacetate; 1,4-Dioxane-2,5-dimethanol 2,5-Diacetate; NSC 53715. Grades: Highly Purified. CAS No. 6963-9-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Bis(2,5-diphenyloxazole-C2,N)(acetylacetonato)iridium(III) | Bis(2,5-diphenyloxazole-C2,N)(acetylacetonato)iridium(III). CAS No. 344796-05-0. Molecular formula: C35H27IrN2O4. Mole weight: 731.82. | |
| Bis(2,5-hydroxymethyl)dioxane (Mixture of Diastereomers) | A component in beef flavoring. Group: Biochemicals. Alternative Names: 1,4-Dioxane-2,5-dimethanol; p-Dioxane-2,5-dimethanol. Grades: Highly Purified. CAS No. 14236-12-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(2,6-diisopropylphenyl)carbodiimide | PelletsLargeCrystals, OtherSolid, Liquid. CAS No. 2162-74-5. Molecular formula: C25H34N2. Mole weight: 362.5g/mol. Purity: 97.0%(HPLC). SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C=NC2=C(C=CC=C2C(C)C)C(C)C. InChI: InChI=1S/C25H34N2/c1-16(2)20-11-9-12-21(17(3)4)24(20)26-15-27-25-22(18(5)6)13-10-14-23(25)19(7)8/h9-14,16-19H,1-8H3. | |
| Bis(2,6-dimethylphenyl)phosphate | Bis(2,6-dimethylphenyl)phosphate. Alternative Names: BIS(2,6-DIMETHYLPHENYL)PHOSPHATE. CAS No. 18350-99-7. Product ID: ACM18350997. Molecular formula: C16H19O4P. Mole weight: 306.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2,6-hydroxymethyl)dioxane (Mixture of Diastereomers) | Used for preparation of antidiabetic agents comprising antiinflammatory or analgesic drugs. Group: Biochemicals. Alternative Names: 1,4-Dioxane-2,6-dimethanol; p-Dioxane-2,6-dimethanol. Grades: Highly Purified. CAS No. 54120-69-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Bis-(2-aminobenzeneselenolato-N,se)zinc | Bis-(2-aminobenzeneselenolato-N,se)zinc. CAS No. 15615-72-2. Product ID: ACM15615722. Molecular formula: C12H12N2Se2Zn. Mole weight: 407.566 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2-aminoethyl) ether N,N,N',N'-tetraacetic acid | Bis(2-aminoethyl) ether N,N,N',N'-tetraacetic acid. Group: Biochemicals. Alternative Names: N,N'-(Oxydi-2,1-ethanediyl)bis[N-(carboxymethyl)-glycine; [Oxybis (ethylenenitrilo) ]tetra-acetic Acid 2, 2-Bis[bis (carboxymethyl) amino]diethyl Ether. Grades: Highly Purified. CAS No. 923-73-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H20N2O9. US Biological Life Sciences. | Worldwide |
| Bis(2-aminoethylthio)methane | Bis(2-aminoethylthio)methane is a potential inhibitor of γ-glutamylcysteine synthetase, the first enzyme in the glutathione biosynthesis pathway. Group: Biochemicals. Alternative Names: 2, 2'-[Methylenebis (thio)]bisethanamine. Grades: Highly Purified. CAS No. 22907-27-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Bis(2-aminoethylthio)methane Dihydrochloride | Bis(2-aminoethylthio)methane is a potential inhibitor of γ-glutamylcysteine synthetase, the first enzyme in the glutathione biosynthesis pathway. Group: Biochemicals. Alternative Names: 2, 2'-[Methylenebis (thio)]bisethanamine Dihydrochloride. Grades: Highly Purified. CAS No. 22965-82-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Bis-(2-aminophenolato-N,o)copper | Bis-(2-aminophenolato-N,o)copper. CAS No. 18347-30-3. Purity: 96%. Product ID: ACM18347303. Molecular formula: C12H12CuN2O2. Mole weight: 278.77400. IUPAC Name: C.I. Oxidation Base 11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2-aminophenyl) Sulfide | Bis(2-aminophenyl) Sulfide. CAS No. 5873-51-8. Molecular formula: C12H12N2S. Mole weight: 216.3g/mol. IUPAC Name: 2-(2-aminophenyl)sulfanylaniline. SMILES: C1=CC=C(C(=C1)N)SC2=CC=CC=C2N. InChI: InChI=1S/C12H12N2S/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8H,13-14H2. | |
| Bis(2-(benzo[b]thiophen-2-yl)pyridine-C3,N)(acetylacetonato) iridium(III) | Bis(2-(benzo[b]thiophen-2-yl)pyridine-C3,N)(acetylacetonato) iridium(III). CAS No. 343978-79-0. Molecular formula: C31H23IrN2O2S2. Mole weight: 711.86. Purity: 97%. | |
| Bis(2-(benzo[b]thiophen-2-yl)pyridyl-C2,N')(2-Benzo[h]quinoline) iridium(III) chloride | Bis(2-(benzo[b]thiophen-2-yl)pyridyl-C2,N')(2-Benzo[h]quinoline) iridium(III) chloride. CAS No. 1152172-06-9. Molecular formula: C38H24N4S2ClIr. Mole weight: 828.1. | |
| Bis(2-benzo[h]quinoline-C2,N)(acetylacetonato)iridium(III) | Bis(2-benzo[h]quinoline-C2,N)(acetylacetonato)iridium(III). CAS No. 337526-87-1. Molecular formula: C31H23IrN2O2. Mole weight: 647.86. Purity: 98%. | |
| Bis(2-benzyloxy-3-nitrophenyl)disulfide | Bis(2-benzyloxy-3-nitrophenyl)disulfide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Bis(2-bromoethyl) ether | 25g Pack Size. Group: Building Blocks, Organics. Formula: (BrCH2CH2)2O. CAS No. 5414-19-7. Prepack ID 31059726-25g. Molecular Weight 231.91. See USA prepack pricing. |  |
| Bis(2-bromoethyl) ether | Bis2-bromoethyl ether is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5414-19-7. Pack Sizes: 25 g; 50 g; 100 g; 250 g; 500 g; 1 k g. Product ID: HY-W013458. | |
| Bis(2-bromoethyl)selenium Dibromide | Bis(2-bromoethyl)selenium dibromide is reacted with pyridine to synthesize hypervalent T-shaped coordination compounds. Bis(2-bromoethyl)selenium dibromide is also used as a transfer reagent to carry out the one-step alkoxyselenation of cyclohexene. Group: Biochemicals. Grades: Highly Purified. CAS No. 62735-90-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H8Br4Se, Molecular Weight: 454.68. US Biological Life Sciences. | Worldwide |
| Bis(2-butoxyethyl) adipate | Liquid. Alternative Names: Hexanedioic acid, bis(2-butoxyethyl) ester. CAS No. 141-18-4. Molecular formula: C18H34O6. Mole weight: 346.5. Purity: 97%+. IUPAC Name: Bis(2-butoxyethyl) hexanedioate. SMILES: CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC. InChI: InChI=1S/C18H34O6/c1-3-5-11-21-13-15-23-17(19)9-7-8-10-18(20)24-16-14-22-12-6-4-2/h3-16H2,1-2H3. | |
| Bis(2-butoxyethyl) Ether | Diethylene glycol dibutyl ether is a colorless liquid. Floats on water. (USCG, 1999);Liquid. CAS No. 112-73-2. Molecular formula: C12H26O3. Mole weight: 218.33g/mol. IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]butane. SMILES: CCCCOCCOCCOCCCC. InChI: InChI=1S/C12H26O3/c1-3-5-7-13-9-11-15-12-10-14-8-6-4-2/h3-12H2,1-2H3. | |
| Bis-(2-butoxyethyl)hydrogen phosphate | Bis-(2-butoxyethyl)hydrogen phosphate. CAS No. 14260-97-0. Product ID: ACM14260970. Molecular formula: C12H27O6P. Mole weight: 298.313 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2-butoxyethyl) phthalate | Bis(2-butoxyethyl) phthalate. Alternative Names: Palatinol K. CAS No. 117-83-9. Purity: 85%. Product ID: ACM117839-3. Molecular formula: C20H30O6. Mole weight: 366.4. IUPAC Name: Bis(2-butoxyethyl) benzene-1,2-dicarboxylate. Canonical SMILES: CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCCC. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate | Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate. CAS No. 75203-51-9. Molecular formula: C26H24Cl6O8. Mole weight: 677.2g/mol. IUPAC Name: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate. SMILES: CCCCCOC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=CC(=C2Cl)Cl)Cl)C(=O)OCCCCC. InChI: InChI=1S/C26H24Cl6O8/c1-3-5-7-9-37-23(33)17-13(27)11-15(29)19(31)21(17)39-25(35)26(36)40-22-18(14(28)12-16(30)20(22)32)24(34)38-10-8-6-4-2/h11-12H,3-10H2,1-2H3. | |
| Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate, 92% | Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate, 92%. CAS No. 75203-51-9. Molecular formula: C26H24Cl6O8. Mole weight: 677.2g/mol. IUPAC Name: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate. SMILES: CCCCCOC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=CC(=C2Cl)Cl)Cl)C(=O)OCCCCC. InChI: InChI=1S/C26H24Cl6O8/c1-3-5-7-9-37-23(33)17-13(27)11-15(29)19(31)21(17)39-25(35)26(36)40-22-18(14(28)12-16(30)20(22)32)24(34)38-10-8-6-4-2/h11-12H,3-10H2,1-2H3. | |
| Bis(2-chloro-4-fluorophenyl)carbonate | Bis(2-chloro-4-fluorophenyl)carbonate. Alternative Names: 2-CHLORO-4-FLUOROPHENOL CARBONATE. CAS No. 141852-65-5. Product ID: ACM141852655. Molecular formula: C7H4ClFO3. Mole weight: 190.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2-Chloroethoxy)methane-[d8] | Bis(2-Chloroethoxy)methane-[d8] is the labelled analogue of Bis(2-Chloroethoxy)methane, which is a chloroether used to manufacture polysulfide polymers. Synonyms: bis(2-Chloroethoxy)-d8-methane; Bis(2-chloroethyl)Formal-d8; Bis(β-chloroethyl)Formal-d8; 1,7-Dichloro-3,5-dioxaheptane-d8; Di(2-chloroethoxy)methane-d8; Di-2-chloroethyl Formal-d8; Formaldehyde Bis(2-chloroethyl)Acetal-d8; Formaldehyde Bis(β-chloroethyl)Acetal-d8; NSC 5212-d8. Grade: 98%; 98% atom D. CAS No. 93966-78-0. Molecular formula: C5H2D8Cl2O2. Mole weight: 181.09. | |
| Bis(2-chloroethyl)-1,1,2,2-d4-amine Hydrochloride | Bis(2-chloroethyl)-1,1,2,2-d4-amine Hydrochloride. Group: Biochemicals. Alternative Names: 2-Chloro-N-(2-chloroethyl)ethan-1,1,2,2-d4-amine Hydrochloride. Grades: Highly Purified. CAS No. 352431-06-2. Pack Sizes: 10mg. Molecular Formula: C4H6Cl3D4N, Molecular Weight: 182.51. US Biological Life Sciences. | Worldwide |
| Bis(2-chloroethyl)-[(1,7-dimethyl-2-oxo-7-bicyclo[2.2.1]heptanyl)methyl]azanium chloride | Bis(2-chloroethyl)-[(1,7-dimethyl-2-oxo-7-bicyclo[2.2.1]heptanyl)methyl]azanium chloride. Alternative Names: 9-(Bis(2-chloroethyl)amino)camphor hydrochloride, CAMPHOR, 9-(BIS(2-CHLOROETHYL)AMINO)-, HYDROCHLORIDE, 101221-69-6, 2-chloro-n-(2-chloroethyl)-n-[(1,7-dimethyl-2-oxobicyclo[2.2.1]hept-7-yl)methyl]ethanaminium chloride, AC1L1OJN, AC1Q1S4U, LS-48722, bis(2-chloroethyl)-[(4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl)methyl]azanium chloride. CAS No. 101221-69-6. Purity: 96%. Product ID: ACM101221696. Molecular formula: C14H24Cl3NO. Mole weight: 328.705 g/mol. IUPAC Name: bis(2-chloroethyl)-[(4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl)methyl]azanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
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