American Chemical Suppliers
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Product | Description | |
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Bis(p-octyloxybenzylidene) 2-Chloro-1,4-phenylenediamine Quick inquiry Where to buy Suppliers range | 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{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide (hydrogen bromide adduct) Quick inquiry Where to buy Suppliers range | Bis{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide (hydrogen bromide adduct). Uses: 1. Synthetic nickel catalyst used for photocatalytic reduction of aqueous protons to hydrogen. 2. Catalyst containing phosphonate anchor groups for immobilation on metal oxide semiconductor surfaces, enabling light-driven hydrogen evolution. Alternative Names: MFCD29037161;1514896-39-9;Bis{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide. CAS No. 1514896-39-9. Molecular formula: C60H73Br3N4NiO12P8+4. Mole weight: 1588.455g/mol. IUPAC Name: [4-[3, 7-diphenyl-5-[4-(phosphonatomethyl)phenyl]-1, 5, 3, 7-diazadiphosphocane-3, 7-diium-1-yl]phenyl]methyl-dioxido-oxo-λ 5-phosphane; hydron; nickel(2+); trihydrobromide. Rotatable Bond Count: 12. Exact Mass: 1586.001g/mol. SMILES: [H+]. [H+]. [H+]. [H+]. [H+]. [H+]. C1N (C[PH+] (CN (C[PH+]1C2=CC=CC=C2)C3=CC=C (C=C3)CP (=O) ([O-])[O-])C4=CC=CC=C4)C5=CC=C (C=C5)CP (=O) ([O-])[O-]. C1N (C[PH+] (CN (C[PH+]1C2=CC=CC=C2)C3=CC=C (C=C3)CP (=O) ([O-])[O-])C4=CC=CC=C4)C5=CC=C (C=C5)CP (=O) ([O-])[O-]. [Ni+2]. Br. Br. Br. InChI: InChI=1S/2C30H34N2O6P4.3BrH.Ni/c2*33-41(34, 35)19-25-11-15-27(16-12-25)31-21-39(29-7-3-1-4-8-29)22-32(24-40(23-31)30-9-5-2-6-10-30)28-17-13-26(14-18-28)20-42(36, 37)38;;;;/h2*1-18H, 19-24H2, (H2, 33, 34, 35)(H2, 36, 37, 38);3*1H;/q;;;;;+2/p+2. InChIKey: FDCPITJZBPJDQF-UHFFFAOYSA-P. H-Bond Donor: 9. H-Bond Acceptor: 16. Monoisotopic Mass: 1584.003g/mol. | |
Bis-(propan-2-olato)bis(acrylato-o)titanium Quick inquiry Where to buy Suppliers range | Bis-(propan-2-olato)bis(acrylato-o)titanium. Group: Heterocyclic Organic Compound. CAS No. 80785-42-8. Molecular formula: C12H20O6Ti. | |
Bis(p-tolyl)phosphine oxide Quick inquiry Where to buy Suppliers range | Bis(p-tolyl)phosphine oxide. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: SCHEMBL183975; ANW-53045; 1-METHYL-4-[(4-METHYLPHENYL)PHOSPHORYL]BENZENE; MFCD01445489; Di-p-tolylphosphine oxide; CTK8B6236; Phosphine oxide, bis(4-methylphenyl)-; ZINC100006420; GC10096; ST24046443. CAS No. 2409-61-2. Molecular formula: C14H14OP+. Mole weight: 229.239g/mol. IUPAC Name: bis(4-methylphenyl)-oxophosphanium. Rotatable Bond Count: 2. Exact Mass: 229.078g/mol. SMILES: CC1=CC=C (C=C1)[P+] (=O)C2=CC=C (C=C2)C. InChI: InChI=1S/C14H14OP/c1-11-3-7-13(8-4-11)16(15)14-9-5-12(2)6-10-14/h3-10H,1-2H3/q+1. InChIKey: ZHIPXAFNKGZMSC-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 229.078g/mol. | |
Bispyribac Quick inquiry Where to buy Suppliers range | Bispyribac. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Benzoic acid, 2,6-bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]-, Bispyribac, 2,6-Bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoic acid. CAS No. 125401-75-4. IUPAC Name: 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoic acid. Molecular formula: C19H18N4O8. Mole weight: 430.37. Catalog: APS125401754. SMILES: COc1cc (OC)nc (Oc2cccc (Oc3nc (OC)cc (OC)n3)c2C (=O)O)n1. Format: Neat. Shipping: Room Temperature. | |
Bispyribac sodium Quick inquiry Where to buy Suppliers range | Bispyribac sodium. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 125401-92-5. IUPAC Name: sodium;2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate. Molecular formula: C19H17N4O8.Na. Mole weight: 452.35. Catalog: APS125401925. SMILES: [Na+]. COc1cc (OC)nc (Oc2cccc (Oc3nc (OC)cc (OC)n3)c2C (=O)[O-])n1. Format: Neat. Shipping: Room Temperature. | |
Bispyribac sodium 100 μg/mL in Acetonitrile/Water Quick inquiry Where to buy Suppliers range | Bispyribac sodium 100 μg/mL in Acetonitrile/Water. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 125401-92-5. Pack Sizes: 1ML. IUPAC Name: sodium;2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate. Molecular formula: C19H17N4O8.Na. Mole weight: 452.35. Catalog: APS125401925A. SMILES: [Na+]. COc1cc (OC)nc (Oc2cccc (Oc3nc (OC)cc (OC)n3)c2C (=O)[O-])n1. Format: Single Solution. Shipping: Room Temperature. | |
Bis(pyridin-2-yl)methanamine Quick inquiry Where to buy Suppliers range | Bis(pyridin-2-yl)methanamine. Group: Pyridine MOFs linkers. Alternative Names: Dipyridin-2-Ylmethanamine; Bis(2-Pyridyl)Methylamine; 1,1-Bis(Pyridin-2-Yl)Methylamine. CAS No. 58088-50-9. Molecular Weight: 185.23. Molecular Formula: C11H11N3. Purity: 95%+. | |
Bis(pyridin-2-ylmethyl)amine Quick inquiry Where to buy Suppliers range | Bis(pyridin-2-ylmethyl)amine. Group: Pyridine MOFs linkers. Alternative Names: Di-(2-picolyl)amine; Bis(2-pyridylmethyl)amine. CAS No. 1539-42-0. Molecular Weight: 199.25. Molecular Formula: C12H13N3. Purity: 97%. | |
Bis(pyridin-4-ylmethyl)amine Quick inquiry Where to buy Suppliers range | Bis(pyridin-4-ylmethyl)amine. Group: Pyridine MOFs linkers. Alternative Names: 1-Pyridin-4-yl-N-(pyridin-4-ylmethyl)methanamine; Gapicomine. CAS No. 1539-39-5. Molecular Weight: 199.25. Molecular Formula: C12H13N3. Purity: 95%+. | |
Bis(pyridin-4-ylmethyl) pyridine-2,6-dicarboxylate Quick inquiry Where to buy Suppliers range | Bis(pyridin-4-ylmethyl) pyridine-2,6-dicarboxylate. Group: Pyridine MOFs linkers. Alternative Names: 2,6-Bis(4-pyridinylmethyl) 2,6-pyridinedicarboxylate, 2,6-Pyridinedicarboxylic acid, 2,6-bis(4-pyridinylmethyl) ester. CAS No. 769124-82-5. Molecular Weight: 349.34. Molecular Formula: C19H15N3O4. Purity: 95%+. | |
Bis(pyridine)(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, 99% Quick inquiry Where to buy Suppliers range | Bis(pyridine)(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, 99%. Uses: This complex is used in the isomerization of primary allylic alcohols. The catalyst is used for ortho-directed hydrogen-isotope exchange. CAS No. 56678-60-5. Molecular formula: C18H22F6IrN2P. Mole weight: 603.56. | |
Bis(pyridine)iodonium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | . 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 Quick inquiry Where to buy Suppliers range | 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. | |
Bispyrithione Quick inquiry Where to buy Suppliers range | Bispyrithione. Uses: Use as antimicrobialagent, preservative. Use as deodorant. Alternative Names: Dipyrithione. CAS No. 3696-28-4. Product ID: ACM3696284. Molecular formula: C10H8N2O2S2. Mole weight: 252.31. | |
Bis[rhodium(alpha, alpha, alpha', alpha'-tetramethyl-1, 3-benzenedipropionic acid)] Quick inquiry Where to buy Suppliers range | Bis[rhodium(alpha, alpha, alpha', alpha'-tetramethyl-1, 3-benzenedipropionic acid)]. Group: Rhodium Complexes. Alternative Names: 3-[3-(2-Carboxy-2-methylpropyl)phenyl]-2,2-dimethylpropanoic acid;rhodium. Grades: 96%. CAS No. 819050-89-0. Product ID: ACM819050890-1. Molecular formula: C32H44O8Rh2. Mole weight: 762.5. Appearance: Powder. SMILES: CC (C) (CC1=CC (=CC=C1)CC (C) (C)C (=O)O)C (=O)O. CC (C) (CC1=CC (=CC=C1)CC (C) (C)C (=O)O)C (=O)O. [Rh]. [Rh]. | |
Bis[rhodium(α, α, α', α'-tetramethyl-1, 3-benzenedipropionic Acid)] Quick inquiry Where to buy Suppliers range | Bis[rhodium(α, α, α', α'-tetramethyl-1, 3-benzenedipropionic Acid)]. Group: Heterocyclic Organic Compound. Alternative Names: Rh2(esp)2;819050-89-0;DTXSID40584778;OBMUTUNJWNQIAJ-UHFFFAOYSA-N;Bis[rhodium( , , ', '-tetramethyl-1,3-benzenedipropionic acid)];BIS[RHODIUM(A,A,A#,A#-TETRAMETHYL-1,3-BENZENEDIPROPIONIC ACID)];2,2'-[1,3-Phenylenebis(methylene)]bis(2-methylpropanoic acid)--rhodium (1/1). CAS No. 819050-89-0. Molecular formula: C32H44O8Rh2. Mole weight: 762.507g/mol. IUPAC Name: 3-[3-(2-carboxy-2-methylpropyl)phenyl]-2,2-dimethylpropanoic acid;rhodium. Rotatable Bond Count: 12. Exact Mass: 762.115g/mol. SMILES: CC (C) (CC1=CC (=CC=C1)CC (C) (C)C (=O)O)C (=O)O. CC (C) (CC1=CC (=CC=C1)CC (C) (C)C (=O)O)C (=O)O. [Rh]. [Rh]. InChI: InChI=1S/2C16H22O4.2Rh/c2*1-15(2,13(17)18)9-11-6-5-7-12(8-11)10-16(3,4)14(19)20;;/h2*5-8H,9-10H2,1-4H3,(H,17,18)(H,19,20);; InChIKey: OBMUTUNJWNQIAJ-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 8. Monoisotopic Mass: 762.115g/mol. | |
Bis[(S)-4-isopropyl-4,5-dihydrooxazol-2-yl]methane Quick inquiry Where to buy Suppliers range | Bis[(S)-4-isopropyl-4,5-dihydrooxazol-2-yl]methane. Group: Nitrogen-Donor Ligands. Alternative Names: (4S)-4-Propan-2-yl-2-[[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole; Bis[(4S)-(1-methylethyl)oxazolin-2-yl]methane. CAS No. 131833-90-4. IUPAC Name: (4S)-4-propan-2-yl-2-[[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole. Molecular Weight: 238.33. Molecular Formula: C13H22N2O2. Flash Point: 97%. | |
Bis(salicylideniminato-3-propyl)methylaminocobalt(II) Quick inquiry Where to buy Suppliers range | Bis(salicylideniminato-3-propyl)methylaminocobalt(II). Alternative Names: Bis(salicylideniminato-3-propyl)methylaminocobalt(II);15391-24-9;Bis(salicylideniminato-3-propyl)methylaminocobalt( cento);Bis(salicylideniminato-3-propyl)methylaminocobalt(II), 97%;[[|A,|A inverted exclamation marka-[ (Methylimino)bis (trimethylenenitrilo)]di-o-cresolato] (2-)]cobalt; [[2, 2 inverted exclamation marka-[(Methylimino-|EN)bis[3,1-propanediyl(nitrilo-|EN)methylidyne]]bis[phenolato-|EO]](2-)]cobalt. CAS No. 15391-24-9. Molecular formula: C21H27CoN3O2. Mole weight: 412.399g/mol. IUPAC Name: cobalt; 2- [3- [3- [ (2-hydroxyphenyl) methylideneamino] propyl-methylamino] propyliminomethyl] phenol. Exact Mass: 412.144g/mol. SMILES: CN (CCCN=CC1=CC=CC=C1O) CCCN=CC2=CC=CC=C2O. [Co]. InChI: InChI=1S/C21H27N3O2.Co/c1-24(14-6-12-22-16-18-8-2-4-10-20(18)25)15-7-13-23-17-19-9-3-5-11-21(19)26;/h2-5,8-11,16-17,25-26H,6-7,12-15H2,1H3; InChIKey: ROYMMTUICCHINZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 412.144g/mol. | |
Bis-(sodium sulfopropyl)-disulfide Quick inquiry Where to buy Suppliers range | White to yellowish powder. Alternative Names: 3,3'-dithiobis-1-propanesulfonicacidisodiumsalt. CAS No. 27206-35-5. Molecular Weight: 354.40. Molecular Formula: C6H12Na2O6S4. | |
Bis-(sodium sulfopropyl)-disulfide 99+% (HPLC) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Bis(sulfosuccinimidyl) Sebacate. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL113. | www.prochemonline.com |
bis-sulfo-succinimidyl suberate Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | BIS(SULFOSUCCINIMIDYL) SUBERATE, SODIUM SALT. CAS No. 82436-77-9. | |
Bis(sulfosuccinimidyl) Suberate, Sodium Salt (BS3) Quick inquiry Where to buy Suppliers range | 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-butylamido)dimethylsilane Quick inquiry Where to buy Suppliers range | Bis(t-butylamido)dimethylsilane. Group: Heterocyclic Organic Compound. Alternative Names: AC1L3QFI, CTK0E3302, N,N-di-tert-butyl-1,1-dimethylsilanediamine, N-[(tert-butylamino)-dimethylsilyl]-2-methylpropan-2-amine, Silanediamine, N,N-bis(1,1-dimethylethyl)-1,1-dimethyl-, 17940-08-8. Grades: 96%. CAS No. 17940-08-8. Molecular formula: C10H26N2Si. Mole weight: 202.412340 [g/mol]. IUPAC Name: N-[(tert-butylamino)-dimethylsilyl]-2-methylpropan-2-amine. Exact Mass: 202.18700. SMILES: CC(C)(C)N[Si](C)(C)NC(C)(C)C. InChIKey: LREMVJGWYSKMSG-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Bis(tert-butoxycarbonyl) lisdexamphetamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-butylcarbonyloxy)iodobenzene Quick inquiry Where to buy Suppliers range | Bis(tert-butylcarbonyloxy)iodobenzene. Group: Heterocyclic Organic Compound. Alternative Names: 57357-20-7, SureCN364665, CTK5A6715. Grades: 96%. CAS No. 57357-20-7. Molecular formula: C16H23IO4. Mole weight: 406.26. IUPAC Name: [2-(2,2-dimethylpropanoyloxy)-3-iodophenyl] 2,2-dimethylpropanoate. Exact Mass: 406.06400. Melting Point: 104-109ºC. SMILES: CC (C) (C)C (=O)OC1=C (C (=CC=C1)I)OC (=O)C (C) (C)C. InChIKey: IBJMAUSPTVZWBK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Bis (tert-butylimino)bis (dimethylamino)tungsten (VI) Quick inquiry Where to buy Suppliers range | Bis (tert-butylimino)bis (dimethylamino)tungsten (VI). Group: Micro/NanoElectronics. Alternative Names: Bis (tert-butylimino)bis (dimethylamino)tungsten (VI); BTBMW; SCHEMBL608806; Bis (tert-butylimino)bis (dimethylamino)tungsten (VI), 97%, 99.99% trace metals basis; MFCD07369712; BIS(TERT-BUTYLIMINO)BIS(DIMETHYLAMINO)&. CAS No. 406462-43-9. Molecular formula: C12H30N4W-2. Mole weight: 414.24g/mol. IUPAC Name: bis(tert-butylimino)tungsten;dimethylazanide. Rotatable Bond Count: 2. Exact Mass: 414.198g/mol. SMILES: CC(C)(C)N=[W]=NC(C)(C)C.C[N-]C.C[N-]C. InChI: InChI=1S/2C4H9N.2C2H6N.W/c2*1-4(2,3)5;2*1-3-2;/h2*1-3H3;2*1-2H3;/q;;2*-1; InChIKey: PPJPTAQKIFHZQU-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 414.198g/mol. | |
Bis(tert-butylimino)bis(tert-butylamino)tungsten Quick inquiry Where to buy Suppliers range | 99.9% trace metals basis. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 1578257-35-8. Pack Sizes: 1G. Mole weight: 470.34. Catalog: AP1578257358. Assay: 99.9% trace metals basis. Linear Formula: (C4H9NH)2W(C4H9N)2. | |
Bis (tert-butyl ) -N-boc-aminohexyl iminodiacetate Quick inquiry Where to buy Suppliers range | 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(tetrabromophthalimide) Quick inquiry Where to buy Suppliers range | Bis(tetrabromophthalimide). Uses: 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. Product ID: ACM32588764-1. Molecular formula: C18H4O4N2Br8. Mole weight: 951.5. Appearance: white powder. | |
Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II) Quick inquiry Where to buy Suppliers range | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II). Group: Magnetic Metal Complexes; Molecular Conductors. CAS No. 72688-90-5. IUPAC Name: palladium(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. Molecular Weight: 984.1g/mol. Molecular Formula: C38H72N2PdS10. SMILES: 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: 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. InChIKey: GKUMQKGIGICMGT-UHFFFAOYSA-J. | |
Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II), 90% Quick inquiry Where to buy Suppliers range | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II), 90%. Group: Electronic Chemicals. CAS No. 72688-90-5. IUPAC Name: palladium(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. Molecular Weight: 984.1g/mol. Molecular Formula: C38H72N2PdS10. SMILES: 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: 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. InChIKey: GKUMQKGIGICMGT-UHFFFAOYSA-J. | |
Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II) Quick inquiry Where to buy Suppliers range | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II). Group: Magnetic Metal Complexes; Molecular Conductors. CAS No. 72688-91-6. IUPAC Name: platinum(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. Molecular Weight: 1072.7g/mol. Molecular Formula: C38H72N2PtS10. SMILES: 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: 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. InChIKey: HGKRIEMQZSEWJM-UHFFFAOYSA-J. | |
Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II), GR Quick inquiry Where to buy Suppliers range | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II), GR. Group: Electronic Chemicals. CAS No. 72688-91-6. IUPAC Name: platinum(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. Molecular Weight: 1072.7g/mol. Molecular Formula: C38H72N2PtS10. SMILES: 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: 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. InChIKey: HGKRIEMQZSEWJM-UHFFFAOYSA-J. | |
Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex, ≥98% Quick inquiry Where to buy Suppliers range | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex, ≥98%. Group: Electronic Chemicals. CAS No. 68449-38-7. IUPAC Name: zinc;2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. Molecular Weight: 943g/mol. Molecular Formula: C38H72N2S10Zn. SMILES: 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: 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. InChIKey: ZBBYMGVOKYWSPO-UHFFFAOYSA-J. | |
Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex [Organic Electronic Material] Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: zinc;2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. Molecular Weight: 943g/mol. Molecular Formula: C38H72N2S10Zn. SMILES: 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: 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. InChIKey: ZBBYMGVOKYWSPO-UHFFFAOYSA-J. | |
Bis(tetrabutylammonium) Bis (maleonitriledithiolato)nickel (II) Complex Quick inquiry Where to buy Suppliers range | Bis(tetrabutylammonium) Bis (maleonitriledithiolato)nickel (II) Complex. Group: Magnetic Metal Complexes; Molecular Conductors. CAS No. 18958-57-1. IUPAC Name: (Z)-1, 2-dicyanoethene-1, 2-dithiolate; nickel(2+); tetrabutylazanium. Molecular Weight: 824g/mol. Molecular Formula: C40H72N6NiS4. SMILES: 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: 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-. InChIKey: KFDRXQXGGQXFNP-DERJAXIWSA-J. | |
Bis (tetrabutylammonium) Dichromate Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II). Group: Dye-Sensitized Solar Cell (DSSC) Materials. CAS No. 207347-46-4. | |
Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II), 95%,NMR Quick inquiry Where to buy Suppliers range | 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 iodide)copper(I) iodide] Quick inquiry Where to buy Suppliers range | Bis[(tetrabutylammonium iodide)copper(I) iodide]. Mole weight: 1119.64. | |
Bis(tetrabutylammonium) sulphate Quick inquiry Where to buy Suppliers range | Bis(tetrabutylammonium) sulphate. Group: Sulfate (SO< sub> 4< /sub> < sup> 2- </sup>Series). Alternative Names: Tetrabutylammonium sulfate solution. CAS No. 2472-88-0. Molecular Weight: 580.99. Molecular Formula: C32H72N2O4S. | |
Bis(tetrabutylammonium)sulphate Quick inquiry Where to buy Suppliers range | Bis(tetrabutylammonium)sulphate. Group: Heterocyclic Organic Compound. CAS No. 2472-88-0. Molecular formula: C32H72N2O4S. Mole weight: 580.99. | |
Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethanide Quick inquiry Where to buy Suppliers range | Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethanide. Group: Molecular Conductors. CAS No. 68271-98-7. IUPAC Name: [2-[4-[4-(2-azanidylidene-1-cyanoethenyl)phenyl]phenyl]-2-cyanoethenylidene]azanide; tetrabutylazanium. Molecular Weight: 765.2g/mol. Molecular Formula: C50H80N6. SMILES: 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: InChI=1S/C18H8N4.2C16H36N/c19-9-17(10-20)15-5-1-13(2-6-15)14-3-7-16(8-4-14)18(11-21)12-22;2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-8H;2*5-16H2,1-4H3/q-2;2*+1. InChIKey: NJFQTNXYFOEFJU-UHFFFAOYSA-N. | |
Bis(tetraethylammonium)carbonate Quick inquiry Where to buy Suppliers range | Bis(tetraethylammonium)carbonate. Group: Heterocyclic Organic Compound. CAS No. 52724-28-4. | |
Bis (tetrahydrofuran) (tetraphenylporphyrinato)nickel Quick inquiry Where to buy Suppliers range | Bis (tetrahydrofuran) (tetraphenylporphyrinato)nickel. Group: Nickel Complexes. Alternative Names: Nickel(3+);oxolane;5,10,15,20-tetraphenylporphyrin-22,24-diide. Grades: 98%. CAS No. 161927-76-0. Product ID: ACM161927760. Molecular formula: C52H44N4NiO2. Mole weight: 815.63. SMILES: C1CCOC1. C1CCOC1. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. [Ni+3]. | |
Bis-(tetramethylammonium)oxalate Quick inquiry Where to buy Suppliers range | Bis-(tetramethylammonium)oxalate Alternative Names: tetramethyl-ammonium,oxalate; Tetramethyl-ammonium,Oxalat. CAS No. 98296-17-4. IUPAC Name: oxalate;tetramethylazanium. Molecular Weight: 236.31. Molecular Formula: C10H24N2O4. SMILES: C[N+](C)(C)C. C[N+](C)(C)C. C(=O)(C(=O)[O-])[O-]. | |
Bis (tetramethylcyclopentadienyl) chromium (II) Quick inquiry Where to buy Suppliers range | Bis (tetramethylcyclopentadienyl) chromium (II). Group: Heterocyclic Organic Compound. Alternative Names: 82066-37-3; CTK5E9382; BIS (TETRAMETHYLCYCLOPENTADIENYL) CHROMIUM; Chromocene, 1, 1', 2, 2', 3, 3', 4, 4'-octamethyl- (9CI). CAS No. 82066-37-3. Molecular formula: C18H26Cr. Mole weight: 294.402g/mol. IUPAC Name: chromium(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene. Exact Mass: 294.144g/mol. SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Cr+2]. InChI: InChI=1S/2C9H13.Cr/c2*1-6-5-7(2)9(4)8(6)3;/h2*6H,1-4H3;/q2*-1;+2. InChIKey: XSSFNWHTVOECSF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 294.144g/mol. | |
Bis (tetramethylcyclopentadienyl)iron (II) Quick inquiry Where to buy Suppliers range | Bis (tetramethylcyclopentadienyl)iron (II). Uses: 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. CAS No. 59568-28-4. Mole weight: 298.24. | |
Bis (tetramethylcyclopentadienyl) manganese (II) Quick inquiry Where to buy Suppliers range | Bis (tetramethylcyclopentadienyl) manganese (II). Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 101932-75-6. Pack Sizes: 1G. Mole weight: 297.34. Catalog: AP101932756. | |
Bis(tetra-n-butylphosphonium)pyromellitate Quick inquiry Where to buy Suppliers range | Bis(tetra-n-butylphosphonium)pyromellitate. Mole weight: 771.0. | |
BIS THF HNS Derivative 1 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Grades: > 95%. CAS No. 799241-86-4. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
BIS THF Nitro Derivative 1 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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(thiobenzoyl) disulfide Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible Addition Fragmentation Chain Transfer (RAFT) Polymerization. Group: Aromatic Hydrocarbons. CAS No. 5873-93-8. Molecular Weight: 306.49. SMILES: S=C(SSC(=S)c1ccccc1)c2ccccc2. Flash Point: >95% (HPLC). | |
Bis(tosyl)-1,4-butanediol Quick inquiry Where to buy Suppliers range | Bis(tosyl) 1,4 butanediol. CAS No. 4724-56-5. | |
Bistriazole Ketone (1,3-Bis(1H-1,2,4-triazole-1-yl)propan-2-one) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 95%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 994-71-8. Pack Sizes: 5G. Mole weight: 604.13. Catalog: AP994718. Assay: 95%. Linear Formula: [CH3(CH2)3]3SnC?CSn[(CH2)3CH3]3. | |
Bis(tributyltin) oxide Quick inquiry Where to buy Suppliers range | 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. |