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| Product | Description | |
|---|---|---|
| Bis(p-methoxyphenyl)acetaldehyde | Bis(p-methoxyphenyl)acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(p-methoxyphenyl)acetaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 5032-8-6. Product ID: ACM5032086. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis(p-nitrobenzyl) phosphate | Bis(p-nitrobenzyl) phosphate. Group: Biochemicals. Alternative Names: 4-Nitro-benzenemethanol hydrogen phosphate; p-Nitro-benzyl alcohol hydrogen phosphate; NSC 401700. Grades: Highly Purified. CAS No. 14390-40-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H13N2O8P. US Biological Life Sciences. |  Worldwide |
| Bis(p-nitrobenzyl) Phosphorochloridate | Phosphorylating reagent. Group: Biochemicals. Alternative Names: Phosphorochloridic Acid Bis[(4-nitrophenyl)methyl] Ester; p-Nitro-benzyl Alcohol Phosphorochloridate; Phosphorochloridic Acid Bis(p-nitrobenzyl) Ester. Grades: Highly Purified. CAS No. 57188-46-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(p-nitrophenyl) phosphate sodium salt | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Bis(p-octyloxybenzylidene) 2-Chloro-1,4-phenylenediamine | Yellow liquid crystal. CAS No. 26456-28-0. Pack Sizes: 5g. Product ID: FR-1333. M.P. 61 (N), 178 (I). Mole weight: 575.24. |  Frinton Laboratories |
| Bis-(propan-2-olato)(3,5,5-trimethylhexan-1-olato)aluminum | Bis-(propan-2-olato)(3,5,5-trimethylhexan-1-olato)aluminum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-041-3, Bis(propan-2-olato)(3,5,5-trimethylhexan-1-olato)aluminium, 95873-52-2. Product Category: Heterocyclic Organic Compound. CAS No. 95873-52-2. Molecular formula: C15H33AlO3. Mole weight: 288.402258 [g/mol]. Purity: 0.96. IUPACName: aluminum; propan-2-olate; 3,5,5-trimethylhexan-1-olate. Canonical SMILES: CC(C)[O-].CC(C)[O-].CC(CC[O-])CC(C)(C)C.[Al+3]. ECNumber: 306-041-3. Product ID: ACM95873522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-propargyl-PEG2 | Bis-propargyl-PEG2. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 126422-57-9. Molecular formula: C10H14O3. Mole weight: 102.22. Purity: 95%+. Product ID: ACM126422579. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-propargyl-PEG3 | Bis-propargyl-PEG3. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 126422-58-0. Molecular formula: C12H18O4. Mole weight: 226.27. Purity: 95%+. Product ID: ACM126422580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-propargyl-PEG4 | Bis-propargyl-PEG4. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 159428-42-9. Molecular formula: C14H22O5. Mole weight: 270.32. Purity: 95%+. Product ID: ACM159428429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-propargyl-PEG5 | Bis-propargyl-PEG5. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 185378-83-0. Molecular formula: C16H26O6. Mole weight: 314.37. Purity: 95%+. Product ID: ACM185378830. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-propargyl-PEG6 | Bis-propargyl-PEG6. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 400775-35-1. Molecular formula: C18H30O7. Mole weight: 358.43. Purity: 95%+. Product ID: ACM400775351. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-propargyl-PEG8 | Bis-propargyl-PEG8. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1092554-87-4. Molecular formula: C22H38O9. Mole weight: 446.53. Purity: 95%+. Product ID: ACM1092554874. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(P-sulfonatophenyl)phenylphosphine hydrate dipotassium salt | Bis(P-sulfonatophenyl)phenylphosphine hydrate dipotassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dipotassium bis(p-sulfonatophenyl)phenylphosphine dihydrate. Appearance: White to off-white solid. CAS No. 308103-66-4. Molecular formula: C18H13O6PS2.2K.2H2O. Mole weight: 498.59. Purity: 0.98. IUPACName: dipotassium;4-[phenyl-(4-sulfonatophenyl)phosphanyl]benzenesulfonate;dihydrate. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=C(C=C2)S(=O)(=O)[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].O.O.[K+].[K+]. Product ID: ACM308103664-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(p-toluenesulfonyl)diazomethane | Bis(p-toluenesulfonyl)diazomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(P-TOLUENESULFONYL)DIAZOMETHANE;Bis(p-toluenesulfonyloxy)1,1'-binaphthyl. Product Category: Heterocyclic Organic Compound. CAS No. 14159-45-6. Molecular formula: C15H14N2O4S2. Mole weight: 350.41. Purity: 98.0%(HPLC). Product ID: ACM14159456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(p-tolyl)phosphine oxide | Bis(p-tolyl)phosphine oxide. Uses: Suzuki reaction. Additional or Alternative Names: Bis(4-methylphenyl)phosphine oxide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 2409-61-2. Molecular formula: C14H15OP. Mole weight: 230.24. Purity: 97%+. IUPACName: bis(4-methylphenyl)-oxophosphanium. Canonical SMILES: CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C. Product ID: ACM2409612-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Di(p-tolyl)phosphine oxide. | |
| 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 | Bispyribac-Sodium. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 125401-92-5. Molecular formula: C19H18N4NaO8. Mole weight: 452.35. 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. Product ID: ACM125401925. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bispyribac sodium salt | analytical standard. Group: Pesticides & metabolites standards. | |
| 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((S)-1-(1-naphthyl)ethyl)amine hydro-chloride | Bis((S)-1-(1-naphthyl)ethyl)amine hydro-chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[(S)-(+)-(1-naphthyl)ethyl]amine hydrochloride, 171867-34-8, 461660_ALDRICH. Product Category: Heterocyclic Organic Compound. CAS No. 171867-34-8. Molecular formula: C24H23N??·HCl. Mole weight: 361.91. Purity: 0.96. IUPACName: (1S)-1-naphthalen-1-yl-N-[(1S)-1-naphthalen-1-ylethyl]ethanamine;hydrochloride. Product ID: ACM171867348. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(salicylaldehydato-o,o')copper | Bis-(salicylaldehydato-o,o')copper. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Copper salicylaldehyde, Cupric salicylaldehyde, Copperbis(salicylaldehyde), Copper(II) salicylaldehyde, Bis(salicylaldehydato)copper, Copper bis(salicylaldehyde), Bis(salicylaldehydato-O,O)copper, Copper(II)-salicylaldehyde complex, Salicylaldehyde copper(II) complex, CID99539, EINECS 238-541-1, Copper(II), bis(salicylaldehydato)-, NSC 239488, Copper, bis(salicylaldehydato)- (8CI), Copper, bis(2-hydroxybenzaldehydato-O,O)- (9CI), Copper, bis(2-(hydroxy-kappaO)benzaldehydato-kappaO)-, 14523-25-2. Product Category: Heterocyclic Organic Compound. CAS No. 14523-25-2. Molecular formula: C14H10CuO4. Mole weight: 305.772800 [g/mol]. Purity: 0.96. IUPACName: copper 2-formylphenolate. Canonical SMILES: CCCCCCCC1=NCC[N+]1(CCC(=O)O)CCOCCC(=O)O.[OH-]. ECNumber: 238-319-4. Product ID: ACM14523252. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(sodium sulfopropyl)-disulfide | Bis-(sodium sulfopropyl)-disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-dithiobis-1-propanesulfonicacidisodiumsalt. Appearance: White to yellowish powder. CAS No. 27206-35-5. Molecular formula: C6H12Na2O6S4. Mole weight: 354.4. Purity: 0.98. Product ID: ACM27206355. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Propanesulfonic acid. | |
| Bis-(sodium sulfopropyl)-disulfide 99+% (HPLC) | Bis-(sodium sulfopropyl)-disulfide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Bis(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(T-BUTYLSULFONYL)DIAZOMETHANE | BIS(T-BUTYLSULFONYL)DIAZOMETHANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(T-BUTYLSULFONYL)DIAZOMETHANE;Bis(t-butylsulfony)diazomethane. Product Category: Heterocyclic Organic Compound. CAS No. 138529-84-7. Molecular formula: C9H18N2O4S2. Mole weight: 282.38. Purity: 98.0%(HPLC). Product ID: ACM138529847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-butylcyclopentadienyl)titanium dichloride | Bis(tert-butylcyclopentadienyl)titanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[methyl(nitroso)amino]propan-2-ol, N-(2-hydroxypropyl)-N-methylnitrous amide, 79269-71-9, AC1Q2BVM, AC1L32MJ, AC1Q6R5S, CCRIS 3213, Methyl-2-hydroxypropylnitrosamine, KST-1B8623, AR-1B9484, AKOS006275495, N-methyl-N-(2-oxidanylpropyl)nitrous amide, A839631, 70377-77-4. Product Category: Heterocyclic Organic Compound. Appearance: Bordeaux crystals. CAS No. 79269-71-9. Molecular formula: C18H26Cl2Ti. Mole weight: 361.17. Purity: 0.96. IUPACName: N-(2-hydroxypropyl)-N-methylnitrous amide. Product ID: ACM79269719. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD01073774. | |
| Bis(tert-butylimido)osmium dioxide | Bis(tert-butylimido)osmium dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(tert-butylimido)osmium dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 63174-13-0. Molecular formula: C8H18N2O2Os. Mole weight: 364.44. Purity: 0.96. IUPACName: 4-(2-aminoethyl)benzene-1,2-diol. Canonical SMILES: C1=CC(=C(C=C1CCN)O)O. ECNumber: 200-110-0. Product ID: ACM63174130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-butylimino)bis(tert-butylamino)tungsten | 99.9% trace metals basis. Group: Vapor deposition precursors. | |
| 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-(tetraamminecopper)carbonatedihydroxide | Bis-(tetraamminecopper)carbonatedihydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Copper tetraamine,dihydroxide,carbonate complex salt; EINECS 272-415-7; dicopper azane carbonate dihydroxide. Product Category: Heterocyclic Organic Compound. CAS No. 68833-88-5. Molecular formula: (NH3)8Cu2CO3(OH)2. Mole weight: 357.359740 [g/mol]. Purity: 0.96. IUPACName: dicopper azane carbonate dihydroxide. Canonical SMILES: C(=O)([O-])[O-].N.N.N.N.N.N.N.N.[OH-].[OH-].[Cu+2].[Cu+2]. ECNumber: 272-415-7. Product ID: ACM68833885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)pentabromocarbonyliridate | Bis-(tetrabutylammonium)pentabromocarbonyliridate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-549-1, Bis(tetrabutylammonium) pentabromocarbonyliridate, 94022-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 94022-52-3. Molecular formula: C37H72Br5IrN2O5. Mole weight: 1216.714980 [g/mol]. Purity: 0.96. IUPACName: bromomethanone; iridium(3+); tetrabutylazanium. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[C-](=O)Br.[C-](=O)Br.[C-](=O)Br.[C-](=O)Br.[C-](=O)Br.[Ir+3]. ECNumber: 301-549-1. Product ID: ACM94022523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(tetraethylammonium)bis(2-thioxo-1,3-dithiole-4,5-dithiolato)zincate(II) | Bis(tetraethylammonium)bis(2-thioxo-1,3-dithiole-4,5-dithiolato)zincate(II). Product ID: 1-01255. |  |
| Bis-(tetramethylammonium)oxalate | Bis-(tetramethylammonium)oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetramethyl-ammonium,oxalate; Tetramethyl-ammonium,Oxalat. CAS No. 98296-17-4. Molecular formula: C10H24N2O4. Mole weight: 236.31. Purity: 0.25. IUPACName: oxalate;tetramethylazanium. Canonical SMILES: C[N+](C)(C)C.C[N+](C)(C)C.C(=O)(C(=O)[O-])[O-]. ECNumber: 619-333-3. Product ID: ACM98296174. Alfa Chemistry ISO 9001:2015 Certified. Categories: tetramethylammonium oxalate. | |
| 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. | |
| 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. | |
| 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(tributylstannyl)acetylene | 95%. Group: Organometallic reagents. | |
| 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(tributyltin)sulfide | 97%. Group: Organometallic reagents. | |
| Bis-(trichloromethyl)mercury | Bis-(trichloromethyl)mercury. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(trichloromethyl)mercury, MolPort-003-914-066, NSC308783, CID81251, EINECS 229-867-5, 6795-81-9. Product Category: Heterocyclic Organic Compound. CAS No. 6795-81-9. Molecular formula: C2Cl6Hg. Mole weight: 437.329400 [g/mol]. Purity: 0.96. IUPACName: bis(trichloromethyl)mercury. Canonical SMILES: C(Cl)(Cl)(Cl)[Hg]C(Cl)(Cl)Cl. ECNumber: 229-867-5. Product ID: ACM6795819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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