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| Product | Description | |
|---|---|---|
| Bis-propargyl-PEG8 | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 4,7,10,13,16,19,22,25-Octaoxaoctacosa-1,27-diyne. CAS No. 1351373-46-0. Molecular formula: C20H34O8. Mole weight: 402.48. Purity: 98%+. IUPACName: 3- [2- [2- [2- [2- [2- [2- (2-Prop-2-ynoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] prop-1-yne. Canonical SMILES: C#CCOCCOCCOCCOCCOCCOCCOCCOCC#C. Catalog: CCR1351373460. |  |
| Bis(p-tolyl)phosphine oxide | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Bis(4-methylphenyl)phosphine oxide. CAS No. 2409-61-2. Molecular formula: C14H15OP. Mole weight: 230.24. Appearance: Solid. Purity: 97%+. IUPACName: bis(4-methylphenyl)-oxophosphanium. Canonical SMILES: CC1=CC=C (C=C1)[P+] (=O)C2=CC=C (C=C2)C. Catalog: ACM2409612-1. | |
| Bispyribac | Heterocyclic Organic Compound. Alternative Names: 2,6-BIS[(4,6-DIMETHOXY-2-PYRIMIDINYL)OXY]BENZOIC ACID;2,6-bis(4,6-dimethoxypyrimidin-2-yloxy)benzoic acid;BISPYRIBAC. CAS No. 125401-75-4. Molecular formula: C19H18N4O8. Mole weight: 430.37. Purity: 0.98. Catalog: ACM125401754. | |
| Bispyribac sodium | Bispyribac sodium is a selective, systemic and post emergent herbicide used to eradicate grasses and broad leaf weeds. Bispyribac sodium is also an acetolactate synthase (ALS or known as AHAS) inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 125401-92-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B0869A. |  |
| Bispyribac-Sodium | Heterocyclic Organic Compound. Alternative Names: Sodium 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate; sodium,2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate; Sodium 2,6-bis(4,6-dimethoxy-2-pyrimidinyloxy)benzoate; sodium 2,6-bis(4,6-dimethoxypyrimidin-2-yloxy)benzoate; Bispyribac-sodium; sodium 2. CAS No. 125401-92-5. Molecular formula: C19H18N4NaO8. Mole weight: 452.35. Appearance: White powder. Purity: 0.96. IUPACName: sodium;2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate. Canonical SMILES: COC1=CC (=NC (=N1)OC2=C (C (=CC=C2)OC3=NC (=CC (=N3)OC)OC)C (=O)[O-])OC. [Na+]. Density: 1.379 g/cm³. ECNumber: 603-066-4. Catalog: ACM125401925. | |
| Bis(pyridine)(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, 99% | This complex is used in the isomerization of primary allylic alcohols. The catalyst is used for ortho-directed hydrogen-isotope exchange. Group: Iridium catalysts. CAS No. 56678-60-5. Molecular formula: C18H22F6IrN2P. Mole weight: 603.56. Catalog: ACM56678605. | |
| 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 |
| Bis(pyridine) Nickel(II) dibromide | . Uses: Transition metal catalysts. Synonyms: Nickel, dibromobis(pyridine)-; Dibromobis(pyridine)nickel. Grades: ≥95%. CAS No. 14024-85-2. Molecular formula: C10H10Br2N2Ni. Mole weight: 376.70. |  |
| 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. Grades: > 95%. CAS No. 19203-56-6. Molecular formula: C16H20N2O5. Mole weight: 320.35. | |
| Bis(pyrimidin-2-ylmethyl)amine | Other MOFs Ligands. Alternative Names: 1-Pyrimidin-2-yl-N-(pyrimidin-2-ylmethyl)methanamine. CAS No. 1202002-16-1. Molecular formula: C10H11N5. Mole weight: 201.23. Purity: 95%+. Catalog: ACM1202002161-1. | |
| Bis((R)-4-methyl-4,5-dihydrooxazol-2-yl)methane | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-29-2. Molecular formula: C9H14N2O2. Mole weight: 182.21 g/mol. Purity: > 97%. Catalog: ACM2757082292. | |
| Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 131833-91-5. Molecular formula: C15H26N2O2. Mole weight: 266.38 g/mol. Purity: > 97%. Catalog: ACM131833915. | |
| Bis((S)-1-(ethoxycarbonyl)ethyl)fumarat e,97% | Heterocyclic Organic Compound. CAS No. 111293-23-3. Molecular formula: C14H20O8. Mole weight: 316.3. Catalog: ACM111293233. | |
| Bis((S)-4-methyl-4,5-dihydrooxazol-2-yl)methane | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1666116-57-9. Molecular formula: C9H14N2O2. Mole weight: 182.21 g/mol. Purity: > 97%. Catalog: ACM1666116579. | |
| 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 |
| bisSP1 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2253947-15-6. Molecular formula: C12H23N9O2. Mole weight: 325.37. Appearance: Viscous liquid. Purity: 95%+. Catalog: CCR2253947156. | |
| Bis-sulfone-PEG3-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1802908-01-5. Molecular formula: C33H40N4O9S2. Mole weight: 700.82. Catalog: CCR1802908015. | |
| Bis-sulfone-PEG4-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 1854034-70-0. Molecular formula: C54H59N3O12S2. Mole weight: 1006.19. IUPACName: N- [2- [2- [2- [2- [3- [ [3- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] amino] -3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethyl] -4- [3- (4-methylphenyl) sulfonyl-2- [ (4-methylphenyl) sulfonylmethyl] propanoyl] benzamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)CC (CS (=O) (=O)C2=CC=C (C=C2)C)C (=O)C3=CC=C (C=C3)C (=O)NCCOCCOCCOCCOCCC (=O)NCCC (=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64. Catalog: CCR1854034700. | |
| 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 |
| Bis(tert-butoxycarbonyl) lisdexamphetamine | Bis(tert-butoxycarbonyl) lisdexamphetamine. Group: Biochemicals. Alternative Names: [ (1S) -1- [ [ [ (1S) -1-Methyl-2-phenylethyl] amino] carbonyl] -1, 5-pentanediyl] bis-carbamic acid bis(1,1-dimethylethyl) ester. Grades: Highly Purified. CAS No. 819871-13-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H41N3O5. US Biological Life Sciences. | Worldwide |
| Bis(tert-butylamino)chloro-s-triazine | Bis(tert-butylamino)chloro-s-triazine. Group: Biochemicals. Alternative Names: 6-Chloro-N2,N4-bis(1,1-dimethylethyl)-1,3,5-triazine-2,4-diamine; 2,4-Bis(tert-butylamino)-6-chloro-1,3,5-triazine; 6-Chloro-N,N'-bis(1,1-dimethylethyl)-1,3,5-Triazine-2,4-diamine. Grades: Highly Purified. CAS No. 39605-42-0. Pack Sizes: 100mg. Molecular Formula: C11H20ClN5, Molecular Weight: 257.76. US Biological Life Sciences. | Worldwide |
| Bis(tert-butylamino)chloro-s-triazine-d18 | Bis(tert-butylamino)chloro-s-triazine-d18. Group: Biochemicals. Alternative Names: 6-Chloro-N2,N4-bis(1,1-dimethylethyl)-1,3,5-triazine-2,4-diamine-d18; 2,4-Bis(tert-butylamino)-6-chloro-1,3,5-triazine-d18; 6-Chloro-N,N'-bis(1,1-dimethylethyl)-1,3,5-Triazine-2,4-diamine-d18. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H2D18ClN5, Molecular Weight: 275.87. US Biological Life Sciences. | Worldwide |
| Bis(tert-butylimino)bis(tert-butylamino)tungsten | Bis(tert-butylimino)bis(tert-butylamino)tungsten. Group: Vapor deposition precursors. CAS No. 1578257-35-8. Pack Sizes: 1 g in glass bottle. Molecular formula: 470.34. Mole weight: (C4H9NH)2W(C4H9N)2. CC (C) (C)N[W] (NC (C) (C)C) (=NC (C) (C)C)=NC (C) (C)C. InChI=1S/2C4H10N.2C4H9N.W/c4*1-4(2, 3)5;/h2*5H, 1-3H3;2*1-3H3;/q2*-1;+2. SJPFZRACRCONRE-UHFFFAOYSA-N. 95%+. |  |
| Bis (tert-butyl ) -N-boc-aminohexyl iminodiacetate | Bis (tert-butyl ) -N-boc-aminohexyl iminodiacetate. Group: Biochemicals. Alternative Names: Bis (tert-butyl ) -N- (tert-butyl oxycarbonyl ) aminohexyl iminodiacetate; N-[6-[[ (1, 1-Dimethylethoxy) carbonyl]amino]hexyl]-N-[2- (1, 1-dimethylethoxy) -2-oxoethyl]glycine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1076199-10-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Bis-(tert-butyl)-N-boc-aminohexyliminodiacetate | Heterocyclic Organic Compound. Alternative Names: Bis (tert-butyl) -N- (tert-butyloxycarbonyl) aminohexyliminodiacetate; Bis (tert-butyl) -N-boc-aminohexyliminodiacetate. CAS No. 1076199-10-4. Molecular formula: C23H44N2O6. Mole weight: 442.58938. Appearance: Colourless Oil. Catalog: ACM1076199104. | |
| Bis(tetrabromophthalimide) | It has outstanding thermal and UV stability. lts white color allows use incolor-sensitive applications. lts thermal stability allows use in engineering resins likepolyesters and polyamides. It is also non-blooming. This feature allows use in such critical applications aspolyolefin films where good heat sealability is required. lts excellent wet electricalproperties also make it ideal for wire and cable applications. It provides premium performance in a wide range of applications. Such as polyolefins, high-impactpolystyrene (HIPS), thermoplastic polyesters (PBT, PET,etc), polycarbonate and elastomers. Group: Brominated flame retardant. Alternative Names: 1,2-Bis(tetrabromophthalimido)ethane. CAS No. 32588-76-4. Molecular formula: C18H4O4N2Br8. Mole weight: 951.5. Appearance: white powder. Catalog: ACM32588764-1. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II) | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II). Group: Magnetic metal complexesmolecular conductors. CAS No. 72688-90-5. Product ID: palladium(2+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 984.03. Mole weight: C38H72N2PdS10. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Pd+2]. InChI=1S/2C16H36N. 2C3H2S5. Pd/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. GKUMQKGIGICMGT-UHFFFAOYSA-J. >90.0%(T). | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II), 90% | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II), 90%. Group: Electronic chemicals. CAS No. 72688-90-5. Product ID: palladium(2+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 984.1g/mol. Mole weight: C38H72N2PdS10. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Pd+2]. InChI=1S/2C16H36N. 2C3H2S5. Pd/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. GKUMQKGIGICMGT-UHFFFAOYSA-J. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II) | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II). Group: Magnetic metal complexesmolecular conductors. CAS No. 72688-91-6. Product ID: platinum(2+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 1072.69. Mole weight: C38H72N2PtS10. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Pt+2]. InChI=1S/2C16H36N. 2C3H2S5. Pt/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. HGKRIEMQZSEWJM-UHFFFAOYSA-J. >98.0%(GC). | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II), GR | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II), GR. Group: Electronic chemicals. CAS No. 72688-91-6. Product ID: platinum(2+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 1072.7g/mol. Mole weight: C38H72N2PtS10. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Pt+2]. InChI=1S/2C16H36N. 2C3H2S5. Pt/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. HGKRIEMQZSEWJM-UHFFFAOYSA-J. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex, ≥98% | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex, ≥98%. Group: Electronic chemicals. CAS No. 68449-38-7. Product ID: zinc; 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 943g/mol. Mole weight: C38H72N2S10Zn. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Zn+2]. InChI=1S/2C16H36N. 2C3H2S5. Zn/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. ZBBYMGVOKYWSPO-UHFFFAOYSA-J. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex [Organic Electronic Material] | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex [Organic Electronic Material]. Group: Electronic materials molecular conductors. CAS No. 68449-38-7. Product ID: zinc; 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 943g/mol. Mole weight: C38H72N2S10Zn. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Zn+2]. InChI=1S/2C16H36N. 2C3H2S5. Zn/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. ZBBYMGVOKYWSPO-UHFFFAOYSA-J. | |
| Bis(tetrabutylammonium) Bis (maleonitriledithiolato)nickel (II) Complex | Bis(tetrabutylammonium) Bis (maleonitriledithiolato)nickel (II) Complex. Group: Magnetic metal complexesmolecular conductors. CAS No. 18958-57-1. Product ID: (Z)-1,2-dicyanoethene-1,2-dithiolate; nickel(2+); tetrabutylazanium. Molecular formula: 823.991. Mole weight: C40H72N6NiS4. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C(#N)C(=C(C#N)[S-])[S-]. C(#N)C(=C(C#N)[S-])[S-]. [Ni+2]. InChI=1S/2C16H36N. 2C4H2N2S2. Ni/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*5-1-3(7)4(8)2-6; /h2*5-16H2, 1-4H3; 2*7-8H; /q2*+1; ; ; +2/p-4/b; ; 2*4-3-. KFDRXQXGGQXFNP-DERJAXIWSA-J. ≥97.0% (N,T). | |
| Bis (tetrabutylammonium) Dichromate | Bis (tetrabutylammonium) Dichromate. Group: Biochemicals. Grades: Highly Purified. CAS No. 56660-19-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II) | Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II). Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: N719 Dye. CAS No. 207347-46-4. Molecular formula: 1188.56. Mole weight: C58H86N8O8RuS2. >75.0%HPLC. | |
| Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II), 95%,NMR | Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II), 95%,NMR. Group: other materials. CAS No. 207347-46-4. | |
| Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethanide | Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethanide. Group: Molecular conductors. Alternative Names: Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethane Complex TCNDQ. CAS No. 68271-98-7. Product ID: [2-[4-[4-(2-azanidylidene-1-cyanoethenyl)phenyl]phenyl]-2-cyanoethenylidene]azanide; tetrabutylazanium. Molecular formula: 765.23. Mole weight: C50H80N6. CCCC[N+] (CCCC) (CCCC)CCCC. CCCC[N+] (CCCC) (CCCC)CCCC. C1=CC (=CC=C1C2=CC=C (C=C2)C (=C=[N-])C#N)C (=C=[N-])C#N. InChI=1S/C6H11N2. CBF6/c1-3-8-5-4-7(2)6-8; 3-1(4, 5)2(6, 7)8/h4-6H, 3H2, 1-2H3; /q+1; -1. YTANZWHOSGQGAP-UHFFFAOYSA-N. >98.0%(N). | |
| Bis(tetrahydrofurfuryl)adipate | Heterocyclic Organic Compound. CAS No. 105-02-2. Catalog: ACM105022. | |
| Bis (tetramethylcyclopentadienyl)iron (II) | Bis(tetraMethylcyclopentadienyl)iron is a catalyst for alkyd paint drying via mediation of auto-oxidation reactions Electron donor in photoinduced electron-transfer reduction reactions ,controlled by conformational distortion Electrocatalytical hydrogen peroxide and glucose sensor,it is used for inter- and intramolecular quenching of the lowest singlet excited state of porphyrins. Group: Iron catalysts. CAS No. 59568-28-4. Mole weight: 298.24. Catalog: ACM59568284. | |
| Bistheonellide a | Heterocyclic Organic Compound. Alternative Names: MISAKINOLID A;MISAKINOLIDE A;BISTHEONELLIDE A;2,2',3,3'-Tetranorswinholide. CAS No. 105304-96-9. Molecular formula: C74H128O20. Mole weight: 1337.8. Purity: ≥80%. Catalog: ACM105304969. | |
| BIS THF HNS Derivative 1 | 1-[[[[(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Synonyms: 1-[[[[(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: > 95%. CAS No. 253265-98-4. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| BIS THF HNS Derivative 2 | 1-[[[[(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Synonyms: 1-[[[[(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: > 95%. CAS No. 799241-85-3. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| BIS THF HNS Derivative 3 | Grades: > 95%. CAS No. 799241-86-4. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| BIS THF Nitro Derivative 1 | (3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl ester carbonic acid is an impurity of bis-THF-derived compounds (such as [1-benzyl-2-hydroxy-3-(arylsulfonamido)propyl]carbamates) that act as HIV-aspartyl protease inhibitors. Synonyms: (3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl 4-Nitrophenyl Ester Carbonic Acid. Grades: > 95%. CAS No. 288296-64-0. Molecular formula: C13H13NO7. Mole weight: 295.24. | |
| BIS THF Nitro Derivative 2 | (3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl ester carbonic acid is an impurity of bis-THF-derived compounds (such as [1-benzyl-2-hydroxy-3-(arylsulfonamido)propyl]carbamates) that act as HIV-aspartyl protease inhibitors. Synonyms: (3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl 4-Nitrophenyl Ester Carbonic Acid. Grades: > 95%. CAS No. 252873-01-1. Molecular formula: C13H13NO7. Mole weight: 295.24. | |
| Bis-Tos-PEG4 | Bis-Tos-PEG4 (PROTAC Linker 16) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PROTAC Linker 16. CAS No. 37860-51-8. Pack Sizes: 50 g; 100 g. Product ID: HY-W004816. | |
| Bistratene a | Heterocyclic Organic Compound. CAS No. 115566-02-4. Molecular formula: C40H68N2O8. Mole weight: 704.98. Catalog: ACM115566024. | |
| Bistriazole Ketone (1,3-Bis(1H-1,2,4-triazole-1-yl)propan-2-one) | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 1,3-Bis(1H-1,2,4-triazol-1-yl)-2-propanone. Grades: > 95%. CAS No. 98414-56-3. Molecular formula: C7H8N6O. Mole weight: 192.18. | |
| Bistriazolium-triazolepentachlororuthenate(iII) | Heterocyclic Organic Compound. CAS No. 110670-30-9. Catalog: ACM110670309. | |
| Bis(tributylammonium) pyrophosphate | Synonyms: Diphosphoric acid, compd. with N,N-dibutyl-1-butanamine (1:2); Tributylamine, pyrophosphate (2:1); Tributylamine, pyrophosphate; Pyrophosphoric acid, compd. with tributylamine (1:2); 1-Butanamine, N,N-dibutyl-, (diphosphate) (2:1); Bis(tri-n-butylammonium) pyrophosphate. CAS No. 5975-18-8. Molecular formula: C24H58N2O7P2. Mole weight: 548.67. | |
| Bis(tributylammonium) Pyrophosphate | Bis(tributylammonium) Pyrophosphate is an phosphorylating reagent used in the synthesis of of phosphorylated deoxynucleosides. Group: Biochemicals. Grades: Highly Purified. CAS No. 5975-18-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C24H58N2O7P2. US Biological Life Sciences. | Worldwide |
| Bis(tributyltin)oxide | Bis(tributyltin)oxide. Group: Biochemicals. Alternative Names: Bis[tri-n-butyltin(IV)]oxide; HBD; Tributyltin(IV) oxide; Hexabutyldistannoxane; TBTO. Grades: Highly Purified. CAS No. 56-35-9. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C24H54OSn2. US Biological Life Sciences. | Worldwide |
| Bis(tributyltin) oxide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C24H54OSn2. CAS No. 56-35-9. Prepack ID 31737587-100g. Molecular Weight 596.1. See USA prepack pricing. |  |
| Bis(Trichlorosilyl)Methane | Bis(Trichlorosilyl)Methane. Group: Self-assembly materials self assembly and lithography. Alternative Names: 1,1,1,3,3,3-hexachloro-1,3-disilapropane; bis-trichlorosilanyl-methane; BIS(TRICHLOROSILYL)METHANE. CAS No. 4142-85-2. Pack Sizes: 10 g; 100 g. Product ID: trichloro (trichlorosilylmethyl)silane. Molecular formula: 282.9 g/mol. Mole weight: CH2Cl6Si2. C([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl. ABDDAHLAEXNYRC-UHFFFAOYSA-N. 96%. | |
| Bis (tri cyclohexylphosphine) nickel (II) Dichloride | Bis (tri cyclohexylphosphine) nickel (II) Dichloride. Group: Biochemicals. Alternative Names: Dichlorobis (tri cyclohexylphosphine) nickel (II) . Grades: Highly Purified. CAS No. 19999-87-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bis (tri cyclohexylphosphine) palladium (II) Dichloride | Bis (tri cyclohexylphosphine) palladium (II) Dichloride. Group: Biochemicals. Alternative Names: Dichlorobis (tri cyclohexylphosphine) palladium (II) . Grades: Highly Purified. CAS No. 29934-17-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis (tricyclohexylphosphine)palladium (II) Dichloride | suzuki reaction. Group: Palladium series catalysts. Alternative Names: Dichlorobis (tricyclohexylphosphine)palladium (II), 95%; KS-00000W5G; AC-5515; MFCD00191830; RW2241; 29934-17-6; AKOS015917339; 934D176; TRANS-DICHLOROBIS (TRICYCLOHEXYLPHOSPHINE)PALLADIUM (II); I14-9522. CAS No. 29934-17-6. Molecular formula: C36H66Cl2P2Pd. Mole weight: 738.192g/mol. IUPACName: dichloropalladium; tricyclohexylphosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. Cl[Pd]Cl. Catalog: ACM29934176. | |
| Bis (tricyclohexylphosphine)[ (phenylthio)methylene]ruthenium (II) dichloride, min. 97% | Metathesis catalyst, stable in air and can be used in aqueous media. Catalyst of choice for the ring-opening metathesis polymerization of cycloolefins. Catalyst concentration 2-3 times lower than comparable phenyl and vinyl substituted ruthenium carbenes. Excellent initiator for solvent-free polymerization and control of initiation rates and gelation times. Highly selective catalyst for the ring opening/cross-metathesis of norbornene derivatives. Group: Ruthenium series catalysts. Alternative Names: Bis (tricyclohexylphosphine)[ (phenylthio)methylene]ruthenium (IV) dichloride; SCHEMBL995991; BIS (TRICYCLOHEXYLPHOSPHINE)[ (PHENYLTHIO)METHYLENE]RUTHENIUM (II) DICHLORIDE; Bis (tricyclohexylphosphine)[ (phenylthio)methylene]ruthenium (II)dichloride; SC10225; 437767-65-2. CAS No. 219770-99-7. Molecular formula: C43H72Cl2P2RuS. Mole weight: 855.027g/mol. IUPACName: dichloro (phenylsulfanylmethylidene) ruthenium; tricyclohexylphosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1=CC=C(C=C1)SC=[Ru](Cl)Cl. Catalog: ACM219770997. | |
| Bis(triethyltin)oxide | Organic Tin. Alternative Names: BIS(TRIETHYLTIN)OXIDE;1, 1, 1, 3, 3, 3-Hexaethyldistannoxane;hexaethyl-distannoxan;Hexaethyldistannoxane;1, 1, 1, 3, 3, 3-Hexaethyl-2-oxa-1, 3-distannapropane;3, 3, 5, 5-Tetraethyl-3, 5-distanna-4-oxaheptane;Oxybis(triethylstannane). CAS No. 1112-63-6. Molecular formula: C12H30OSn2. Mole weight: 427.79. Density: 1,377 g/cm3. Catalog: ACM1112636. | |
| Bis (trifluoro-2, 4-pentanedionato)cobalt (II) Hydrate | Bis (trifluoro-2, 4-pentanedionato)cobalt (II) Hydrate. Group: Biochemicals. Alternative Names: Cobalt(II) tri fluoroacetylacetonate Hydrate; Trifluoroacetylacetono Cobalt(II) Salt Hydrate. Grades: Highly Purified. CAS No. 16092-38-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis (trifluoro-2, 4-pentanedionato)copper (II) | Bis (trifluoro-2, 4-pentanedionato)copper (II). Group: Biochemicals. Alternative Names: Copper(II) tri fluoroacetylacetonate; Trifluoroacetylacetono Copper(II) Salt. Grades: Highly Purified. CAS No. 23677-93-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis (trifluoro-2, 4-pentanedionato) manganese (II) | Bis (trifluoro-2, 4-pentanedionato) manganese (II) . Group: Biochemicals. Alternative Names: Manganese(II) tri fluoroacetylacetonate; Trifluoroacetylacetono Manganese(II) Salt. Grades: Highly Purified. CAS No. 20080-72-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis(trifluoro-2,4-pentanedionato)manganese(II) | Bis(trifluoro-2,4-pentanedionato)manganese(II). Group: Magnetic metal complexes. CAS No. 20080-72-2. Product ID: manganese; (Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one. Molecular formula: 363.11g/mol. Mole weight: C10H10F6MnO4. CC(=O)C=C(C(F)(F)F)O. CC(=O)C=C(C(F)(F)F)O. [Mn]. InChI=1S/2C5H5F3O2. Mn/c2*1-3(9)2-4(10)5(6, 7)8; /h2*2, 10H, 1H3; /b2*4-2-. GEPUQADKSVBDBE-BGHCZBHZSA-N. | |
| Bis(trifluoromethane)sulfonamide Lithium Salt | Bis(trifluoromethane)sulfonamide Lithium Salt. CAS No: 90076-65-6 |  Sarchem Laboratories New Jersey NJ |
| Bis (trifluoromethanesulfonyl) methyltetrafluorophenyl Polystyrene Resin cross-linked with 2% DVB (200-400mesh) (0.9-1.2mmol/g) | Bis (trifluoromethanesulfonyl) methyltetrafluorophenyl Polystyrene Resin cross-linked with 2% DVB (200-400mesh) (0.9-1.2mmol/g). Group: Polystyrene (ps). | |
| Bis-trifluoromethyl Ethylphosphonate | Bis-trifluoromethyl Ethylphosphonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
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