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| Product | Description | |
|---|---|---|
| Bisphenol G | Bisphenol G is used as an analyte in analytical studies of rapid multiresidue determination of bisphenol analogs in soil with online derivatization. Bisphenol G is a derivative of Bisphenol A (B519495). Group: Biochemicals. Grades: Highly Purified. CAS No. 127-54-8. Pack Sizes: 100mg, 1g. Molecular Formula: C21H28O2. US Biological Life Sciences. |  Worldwide |
| Bisphenol P | Bisphenol P is a derivative of Bisphenol A (B519495) which is a monomer used for policarbonate and epoxy resins. Group: Biochemicals. Grades: Highly Purified. CAS No. 2167-51-3. Pack Sizes: 5g, 25g. Molecular Formula: C24H26O2. US Biological Life Sciences. | Worldwide |
| Bisphenol-s | Bisphenol-s. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisphenol-S;4,4'-Dihydroxydiphenyl sulfone;4,4 Dihydroxydiphenyl sulfone (Bisphenol S);bis-(4-Hydroxyphenyl) sulfone;4,4'-Sulfonyldiphenol. Product Category: Heterocyclic Organic Compound. CAS No. 1980-9-1. Molecular formula: C12H10O4S. Product ID: ACM29465. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bisphenol Z | Bisphenol Z is one of the many derivatives of Bisphenol A (B519495) that can be used as HIF (hypoxia-inducible factor) inhibitors, antitumor agents, angiogenesis inhibitors, and antihypoxic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 843-55-0. Pack Sizes: 1g, 10g. Molecular Formula: C18H20O2. US Biological Life Sciences. | Worldwide |
| Bisphenol Z-13C12 | Bisphenol Z-13C12 is the isotope labelled analog of Bisphenol Z. Bisphenol Z is one of the many derivatives of Bisphenol A (B519495) that can be used as HIF (hypoxia-inducible factor) inhibitors, antitumor agents, angiogenesis inhibitors, and antihypoxic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C12H20O2. US Biological Life Sciences. | Worldwide |
| Bisphenol z bis(chloroformate)97 | Bisphenol z bis(chloroformate)97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BISPHENOL Z BIS(CHLOROFORMATE)97. Product Category: Polymer/Macromolecule. CAS No. 91174-67-3. Molecular formula: C20H18Cl2O4. Mole weight: 393.264. Product ID: ACM91174673. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenoxyethanolfluorene | Bisphenoxyethanolfluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-BIS[4-(2-HYDROXYETHOXY)PHENYL]FLUORENE;4,4-(9-FLUORENYLIDENE)BIS(2-PHENOXYETHANOL);Bisphenoxyethanolfluorene;bpef;LABOTEST-BB LT00112265;BISPHENOXY ETHANOL FLUORENONE;9,9-Bis[4-(2-Hydroxyethoxy)Phe;BISPHENOXYETHANOLFLUORENE 9,9-BIS[4-(2-HYDROXYETHOXY). Product Category: Metal & Ceramic Materials. CAS No. 117344-32-8. Molecular formula: C29H26O4. Mole weight: 438.51. Purity: >98.0%(GC). IUPACName: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol. Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OCCO)C5=CC=C(C=C5)OCCO. Density: 1.248g/cm³. Product ID: ACM117344328. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenoxyethanolfluor ene | Bisphenoxyethanolfluor ene . Group: Biochemicals. Alternative Names: 4,4'-(9-Fluorenylidene)bis(2-phenoxyethanol); 9, 9-Bis[4- (2-hydroxyethoxy) phenyl]fluorene; BFEF. Grades: Highly Purified. CAS No. 117344-32-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C29H26O4. US Biological Life Sciences. | Worldwide |
| Bis(phenylethynyl)dimethylsilane | Bis(phenylethynyl)dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2170-08-3, SureCN3885779, CTK4E7521, LRBLIVYQOCFXPX-UHFFFAOYSA-, BIS(PHENYLETHYNYL)DIMETHYLSILANE, AG-E-58940, Benzene,1,1-[(dimethylsilylene)di-2,1-ethynediyl]bis-, InChI=1/C18H16Si/c1-19(2,15-13-17-9-5-3-6-10-17)16-14-18-11-7-4-8-12-18/h3-12H,1-2H3, Silane,dimethylbis(phenylethynyl)- (7CI,8CI,9CI);Bis(phenylethynyl)dimethylsilane;Dimethylbis(phenylethynyl)silane. Product Category: Alkyl Silane. Appearance: Colorless solid. CAS No. 2170-8-3. Molecular formula: C18H16Si. Mole weight: 260.41. Purity: 95%+. IUPACName: dimethyl-bis(2-phenylethynyl)silane. Canonical SMILES: C[Si](C)(C#CC1=CC=CC=C1)C#CC2=CC=CC=C2. Density: 1.03g/cm³. Product ID: ACM2170083. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenylhexamethicone | Bisphenylhexamethicone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,7,7,7-Hexamethyl-3,5-diphenyl-3,5-bis(trimethylsilyloxy)tetrasiloxane;Tetrasiloxane, 1,1,1,7,7,7-hexamethyl-3,5-diphenyl-3,5-bis((trimethylsilyl)oxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 18758-91-3. Molecular formula: C24H46O5Si6. Mole weight: 583.13. Product ID: ACM18758913. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(phenylthio)methane | Bis (phenylthio)methane. Group: Biochemicals. Alternative Names: Formaldehyde Diphenyl Mercaptal. Grades: Highly Purified. CAS No. 3561-67-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Bis(p-heptyloxybenzylidene) p-Phenylenediamine | Liquid crystal with five smectic phases. CAS No. 24679-01-4. Pack Sizes: 2g. Product ID: FR-1129. M.P. 164 (S), 198 (N), 240 (I). Mole weight: 512.74. |  Frinton Laboratories |
| bisphosphoglycerate mutase | In the direction shown, this enzyme is phosphorylated by 3-phosphoglyceroyl phosphate, to give phosphoenzyme and 3-phosphoglycerate. The latter is rephosphorylated by the enzyme to yield 2,3-bisphosphoglycerate, but this reaction is slowed by dissociation of 3-phosphoglycerate from the enzyme, which is therefore more active in the presence of added 3-phosphoglycerate. This enzyme also catalyses, slowly, the reactions of EC 3.1.3.13 (bisphosphoglycerate phosphatase), EC 5.4.2.11 [phosphoglycerate mutase (2,3-diphosphoglycerate-dependent)] and EC 5.4.2.12 [phosphoglycerate mutase (2,3-diphosphoglycerate-independent)]. Group: Enzymes. Synonyms: diphosphoglycerate mutase; glycerate phosphomutase; bisphosphoglycerate synthase; bisphosphoglyceromutase; bip. Enzyme Commission Number: EC 5.4.2.4. CAS No. 37211-69-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5526; bisphosphoglycerate mutase; EC 5.4.2.4; 37211-69-1; diphosphoglycerate mutase; glycerate phosphomutase; bisphosphoglycerate synthase; bisphosphoglyceromutase; biphosphoglycerate synthase; diphosphoglyceric mutase; 2,3-diphosphoglycerate mutase; phosphoglyceromutase; 2,3-diphosphoglycerate synthase; DPGM; 2,3-bisphosphoglycerate mutase; BPGM; diphosphoglyceromutase; 2,3-diphosphoglyceromutase. Cat No: EXWM-5526. |  |
| Bis[ (pinacolato) boryl]methane | An organoboronate derivative that is an inhibitor of matrix metallo-proteinase (MMP-2). Group: Biochemicals. Alternative Names: 2,2'-Methylenebis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane; Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methane. Grades: Highly Purified. CAS No. 78782-17-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis[(pinacolato)boryl]methane | Bis[(pinacolato)boryl]methane. Group: Salt. CAS No. 78782-17-9. Product ID: 4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane. Molecular formula: 268g/mol. Mole weight: C13H26B2O4. B1 (OC (C (O1) (C)C) (C)C)CB2OC (C (O2) (C)C) (C)C. InChI=1S/C13H26B2O4/c1-10(2)11(3, 4)17-14(16-10)9-15-18-12(5, 6)13(7, 8)19-15/h9H2, 1-8H3. MQYZGGWWHUGYDR-UHFFFAOYSA-N. |  |
| Bis(pinacolato)diborane | Bis(pinacolato)diborane is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 73183-34-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-79444. |  |
| Bis(pinacolato)diboron | Bis(pinacolato)diboron. Group: Saltorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: 4,4,5,5-tetramethyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane. CAS No. 73183-34-3. Product ID: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane. Molecular formula: 253.94. Mole weight: C12H24B2O4. B1 (OC (C (O1) (C)C) (C)C)B2OC (C (O2) (C)C) (C)C. InChI=1S/C12H24B2O4/c1-9(2)10(3, 4)16-13(15-9)14-17-11(5, 6)12(7, 8)18-14/h1-8H3. IPWKHHSGDUIRAH-UHFFFAOYSA-N. 99.5%+. | |
| Bis(pinacolato)diboron | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H24B2O4. CAS No. 73183-34-3. Prepack ID 90027368-1g. Molecular Weight 253.94. See USA prepack pricing. |  |
| Bis(pinacolato)diboron | Bis(pinacolato)diboron. CAS No: 73183-34-3 |  Sarchem Laboratories New Jersey NJ |
| Bis(pinacolato)diboron | Bis(pinacolato)diboron. CAS No. 73183-34-3. |  Pennsylvania PA |
| Bis(pinacolato)diboron | Bis(pinacolato)diboron is used as a condensation agent in the preparation poly(arylene)s. Bis(pinacolato)diboron is an organoboranate with potential use as matrix metallo-proteinase (MMP-2) inhibitor. Group: Biochemicals. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bis(1,3,2-dioxaborolane); 4,4',5,5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane; B2Pin2; Bis (pinacolate)diboron; Bis(pinacolato) diborate; Bis (pinacolato)diborane; Diboron Pinacol Ester; Dipinacoldiboron; Pinacol Diborane. Grades: Highly Purified. CAS No. 73183-34-3. Pack Sizes: 100g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Bis[(+)-pinanediolato]diboron | Bis[(+)-pinanediolato]diboron. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 230299-17-9. Molecular formula: C20H32B2O4. Mole weight: 358.09. Purity: 0.96. Product ID: ACM230299179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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