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| Product | Description | |
|---|---|---|
| Bis(1,3-dithian-2-yl)methane | Bis(1,3-dithian-2-yl)methane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| Bis(1,3-dithian-2-yl)methane-d2 | Bis(1,3-dithian-2-yl)methane-d2. Group: Biochemicals. Alternative Names: 2,2'-Methylenebis-1,3-dithiane-2-d. Grades: Highly Purified. CAS No. 105479-87-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| bis(14:0 PE)-DTPA (Gd) | bis(14:0 PE)-DTPA (Gd). Group: Others. Purity: >99%. Mole weight: 1817.309. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; bis(14:0 PE)-DTPA (Gd); Bis-(1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine)-N-N-diethylenetriaminepentaacetic acid (gadolinium salt). Cat No: NSMZ-051. |  |
| Bis(1,4-phenylene)-34-crown 10-ether | Bis(1,4-phenylene)-34-crown 10-ether. Group: Macrocyclessupramolecular host materials. Alternative Names: B2245; bis-p-phenylene<34>crown-10; bis-para-phenylene-34-crown-10. CAS No. 53914-95-7. Product ID: Bis(1,4-phenylene)-34-crown 10-Ether. Molecular formula: 644.79208. Mole weight: C28< / sub>H40< / sub>O10< / sub>. C1COCCOC2=CC=C (C=C2)OCCOCCOCCOCCOC3=CC=C (C=C3)OCCOCCO1. REKDBTBSNFSNGP-UHFFFAOYSA-N. 96%. |  |
| Bis(1,5-cyclooctadiene)bis(μ-diphenylphosphido)dirhodium | Bis(1,5-cyclooctadiene)bis(μ-diphenylphosphido)dirhodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Cyclooctadiene, rhodium complex. Product Category: Organic Phosphine Compounds. Appearance: green powder. CAS No. 82829-24-1. Molecular formula: C40H44P2Rh2. Mole weight: 791.8. Purity: 98%, Rh>25.8%. Product ID: ACM82829241. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis (1, 5-cyclooctadiene) diiridium (I) dichloride | Bis (1, 5-cyclooctadiene) diiridium (I) dichloride. Group: Biochemicals. Alternative Names: 1,5-Cyclooctadiene-iridium(I) chloride dimer; [Ir(1,5-cod)Cl]2. Grades: Highly Purified. CAS No. 12112-67-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis (1, 5-cyclooctadiene) diiridium (I) dichloride 98+% (56.2-58.2% Iridium cont | Bis (1, 5-cyclooctadiene) diiridium (I) dichloride 98+% (56.2-58.2% Iridium cont. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I) | Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I). Group: Biochemicals. Alternative Names: (1, 5-Cyclooctadiene) (methoxy)iridium (I) dimer. Grades: Highly Purified. CAS No. 12148-71-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: 2C8H12·C2H6Ir2O2. US Biological Life Sciences. | Worldwide |
| Bis (1, 5-cyclooctadiene) dirhodium (I) dichloride 98+% (40.9-41.74% Rh content) | Bis (1, 5-cyclooctadiene) dirhodium (I) dichloride 98+% (40.9-41.74% Rh content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Bis (1, 5-cyclooctadiene)iridium (I) tetrafluoroborate | Bis (1, 5-cyclooctadiene)iridium (I) tetrafluoroborate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35138-23-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate | Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate. Uses: C-h activation. Additional or Alternative Names: Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate; 35138-23-9; C16H24BF4Ir; Bis(1,5-Cyclooctadiene)iridium( centn)tetrafluoroborate; iridium(1+) ion bis(1,5-cyclooctadiene) tetrafluoroborate; AC1NWBPF; J-019957. Product Category: Iridium series of catalysts. Appearance: dark red. CAS No. 35138-23-9. Molecular formula: C16H24BF4Ir. Mole weight: 495.39. Purity: Metal purity 99.95. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.[Ir]. Product ID: ACM35138239-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1,5-cyclooctadiene)iridium(I)tetrakis[3,5-bis(trifluoromethyl)phenyl]borate,98% | Bis(1,5-cyclooctadiene)iridium(I)tetrakis[3,5-bis(trifluoromethyl)phenyl]borate,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(cyclooctadiene)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 666826-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 666826-16-0. Molecular formula: Ir(COD)2BARF. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.[Ir]. Product ID: ACM666826160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1,5-cyclooctadiene)rhodium(I) hexafluoroantimonate | . Uses: Transition metal catalysts. Synonyms: Rhodium(1+), bis[(1,2,5,6-η)-1,5-cyclooctadiene]-, (OC-6-11)-hexafluoroantimonate(1-) (1:1); 1,5-Cyclooctadiene, rhodium complex; Antimonate(1-), hexafluoro-, (OC-6-11)-, bis[(1,2,5,6-η)-1,5-cyclooctadiene]rhodium(1+); Bis(1,5-cyclooctadiene)rhodium hexafluoroantimonate; Bis(1,5-cyclooctadiene)rhodium(1+) hexafluoroantimonate; Bis(1,5-cyclooctadiene)rhodium(1+) hexafluoroantimonate(1-); Bis(cyclooctadiene)rhodium hexafluoroantimonate. Grades: ≥95%. CAS No. 130296-28-5. Molecular formula: C16H24Rh.F6Sb. Mole weight: 555.02. |  |
| Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate | Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Asymmetric reactions; c-h activation; hydroformylation; hydrogenation→asymmetric hydrogenation; hydrosilylation; isomerization. Additional or Alternative Names: Bis(cycloocta-1,5-diene)rhodium(I) tetrafluoroborate. Product Category: Rhodium series of catalysts. Appearance: Orange red crystalline powder. CAS No. 35138-22-8. Molecular formula: C16H24BF4Rh. Mole weight: 406.07. Purity: 0.99. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.[Rh]. ECNumber: 460-220-1. Product ID: ACM35138228-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (1,5-Cyclooctadiene) rhodium (I)tetrafluoroborate | Bis (1,5-Cyclooctadiene) rhodium (I)tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 35138-22-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Bis (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate X hydrate ≥97%, (25% Rhodium content | Bis (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate X hydrate ≥97%, (25% Rhodium content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35138-22-8. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate | Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate. Uses: Asymmetric reactions; c-h activation; hydroformylation; hydrogenation→asymmetric hydrogenation. Additional or Alternative Names: (1Z,5Z)-cycloocta-1,5-diene;rhodium;trifluoromethanesulfonate. Product Category: Rhodium series of catalysts. Appearance: Red brown powder. CAS No. 99326-34-8. Molecular formula: C17H24F3O3RhS. Mole weight: 468.34. Purity: 0.99. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;rhodium;trifluoromethanesulfonate. Canonical SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.C(F)(F)(F)S(=O)(=O)[O-].[Rh]. Product ID: ACM99326348-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| bis(16:0 PE)-DTPA (Gd) | bis(16:0 PE)-DTPA (Gd). Group: Others. Purity: >99%. Mole weight: 1929.521. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; bis(16:0 PE)-DTPA (Gd); Bis-(1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine)-N-N-diethylenetriaminepentaacetic acid (gadolinium salt). Cat No: NSMZ-050. | |
| Bis(16-hydroxyhexadecyl)disulfide,99% | Bis(16-hydroxyhexadecyl)disulfide,99%. Group: Self-assembly materials. Alternative Names: BIS(16-HYDROXYHEXADECYL) DISULFIDE, 99%. CAS No. 112141-28-3. Product ID: 16-(16-hydroxyhexadecyldisulfanyl)hexadecan-1-ol. Molecular formula: 546.99524. Mole weight: C32< / sub>H66< / sub>O2< / sub>S2< / sub>. C (CCCCCCCCSSCCCCCCCCCCCCCCCCO) CCCCCCCO. ZHTKKUFQSKSIKL-UHFFFAOYSA-N. 96%. | |
| Bis[17-(nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-yl]hydrogen phosphate | Bis[17-(nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-yl]hydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis[17-(2-nonylphenoxy)-3,6,9,12,15-pentaoxaheptadec-1-yl] hydrogen phosphate, 66172-79-0, 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, 1,1-(hydrogen phosphate), 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, hydrogen phosphate, AC1L2YFN, AC1Q6S9C, Di(nonylphenol hexa(oxyethylene))hydrogen phosphate, CTK8D9952, EINECS 266-216-4, AR-1I0531, Bis(17-(nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-yl) hydrogen phosphate, bis[2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] hydrogen phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 66172-79-0. Molecular formula: C54H95O16P. Mole weight: 1031.296262 [g/mol]. Purity: 0.96. IUPACName: bis[2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] hydrogen phosphate. Canonical SMILES: CCCCCCCCCC1=CC=CC=C1OCCOCCOCCOCCOCCOCCOP(=O)(O)OCCOCCOCCOCCOCCOCCOC2=CC=CC=C2CCCCCCCCC. Density: 1.078g/cm³. ECNumber: 266-216-4. Product ID: ACM66172790. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-1, 7- (trimethylammonium) hepyl Dibromide | Bis-1, 7- (trimethylammonium) hepyl Dibromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| bis(18:0 PE)-DTPA (Gd) | bis(18:0 PE)-DTPA (Gd). Group: Others. Purity: >99%. Mole weight: 2041.734. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; bis(18:0 PE)-DTPA (Gd); Bis-(1,2-distearoyl-sn-glycero-3-phosphoethanolamine)-N-N-diethylenetriaminepentaacetic acid (gadolinium salt). Cat No: NSMZ-049. | |
| Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione | Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzothienyl[4,5-a]benzothienyl[6,7-a]isobenzofuran-1,3-dione; Bis(1)benzothieno(3,2-e:2,3-g)isobenzofuran-5,7-dione. Product Category: Heterocyclic Organic Compound. CAS No. 65689-55-6. Molecular formula: C20H8O3S2. Mole weight: 362.4216. Purity: 0.96. IUPACName: EINECS 265-876-0. Canonical SMILES: C1C(=O)CC(=O)C2=C1C3=C(S2)C4=C(C5=CC=CC=C5S4)C6=COC=C63. Density: 1.593g/cm³. ECNumber: 265-876-0. Product ID: ACM65689556. Alfa Chemistry ISO 9001:2015 Certified. | |
| BIS(1-BUTYLPENTYL) DECANE-1,10-DIYL DIGLUTARATE | Abbreviated as Sec or U, in older publications also as Se-Cys, as a building block of selenoproteins, this 21st proteinogenic amino acid exists naturally in three domains of life, but not in every lineage. Uses: Used for the characterization of total sodium concentration in human blood plasma; also used for the preparation of nitrite-selective membrane electrode, used for the potentiometric determination of nad(p)h coenzymes. Synonyms: 5-O-nonan-5-yl 1-O-[10-(5-nonan-5-yloxy-5-oxopentanoyl)oxydecyl] pentanedioate; ETH 469; AC1ND8J0; 30585_FLUKA; ETH-469; ZINC100650269; 5-O-nonan-5-yl 1-O-[10-(5-nonan-5-yloxy-5-oxopentanoyl)oxydecyl] pentanedioate. Grades: ≥ 95.0%. CAS No. 101342-76-1. Molecular formula: C38H70O8. Mole weight: 654.96. | |
| Bis(1-Butylpentyl) Decane-1,10-Diyl Diglutarate (technical grade) | Bis(1-Butylpentyl) Decane-1,10-Diyl Diglutarate (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[11-butyl-10-(4-carboxylatobutanoyloxy)-10-nonan-5-ylpentadecoxy]-5-oxopentanoate. Product Category: Promotional Products. CAS No. 101342-76-1. Purity: Tech. Product ID: ACM101342761-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(1-chloro-2-propyl)phosphate | Bis-(1-Chloro-2-propyl)phosphate is the metabolite of organic flame retardants. Group: Biochemicals. Alternative Names: 1-Chloro-2-propanol Hydrogen Phosphate. Grades: Highly Purified. CAS No. 789440-10-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis-(1-Chloro-2-propyl)phosphate-d12, 90% | Labelled Bis-(1-Chloro-2-propyl)phosphate is the metabolite of organic flame retardants. Group: Biochemicals. Alternative Names: 1-Chloro-2-propanol Hydrogen Phosphate-d12. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl-d6) Phosphate | Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl-d6) Phosphate is labeled form of Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl) Phosphate (B415195), which is a metabolite of Tris(1-chloro-2-propyl) Phosphate (T887860), that is a flame retardant of low hydrolytic stability, used in polyurethane (PU) rigid and flexible foam, PVC, EVA, phenolics and epoxy resin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H13D6Cl2O5P, Molecular Weight: 315.16. US Biological Life Sciences. | Worldwide |
| Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl) Phosphate | Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl) Phosphate is a metabolite of Tris(1-chloro-2-propyl) Phosphate (T887860), which is a flame retardant of low hydrolytic stability, used in polyurethane (PU) rigid and flexible foam, PVC, EVA, phenolics and epoxy resin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1477495-11-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H19Cl2O5P, Molecular Weight: 309.12. US Biological Life Sciences. | Worldwide |
| Bis(1-ethyl-2-methylcyclopentadienyl)zirconium dichloride | Bis(1-ethyl-2-methylcyclopentadienyl)zirconium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(1-ethyl-2-methylcyclopenta -dienyl)zirconium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 168192-11-8. Molecular formula: C16H22Cl2Zr. Mole weight: 376.47. Product ID: ACM168192118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1-ethyl-3-methylcyclopentadienyl)zirconium dichloride | Bis(1-ethyl-3-methylcyclopentadienyl)zirconium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(1-ETHYL-3-METHYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 73364-11-1. Molecular formula: C16H22Cl2Zr. Mole weight: 376.48. Product ID: ACM73364111. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1-ethylpentyl) Phthalate | Bis(1-ethylpentyl) Phthalate, is one of the phthalate esters, which are ubiquitous environmental contaminants that interact with peroxisome proliferator-activated receptors (PPARs), a family of nuclear receptors. It is used as a plasticizer to impart softness and flexibility to PVC products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C22H34O4, Molecular Weight: 362.5. US Biological Life Sciences. | Worldwide |
| Bis-(1H,1H,7H-perfluoroheptyl)dicamphorate | Bis-(1H,1H,7H-perfluoroheptyl)dicamphorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROHEPTYL) CAMPHORATE;BIS(1H,1H,7H-PERFLUOROHEPTYL)DICAMPHORATE;Bis(1H,1H,7H-perfluoroheptyl) dicamphorate 85%;Bis(1H,1H,7H-perfluoroheptyl)dicamphorate85%. Product Category: Heterocyclic Organic Compound. CAS No. 2355-57-9. Molecular formula: C24H20F24O4. Mole weight: 828.37. Density: 1.624 g/mL at 25 °C(lit.). Product ID: ACM2355579. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) 1,2,2-trimethylcyclopentane-1,3-dicarboxylate. | |
| Bis((1H-Benzo[D][1,2,3]Triazol-1-Yl)Methyl)Amine | Bis((1H-Benzo[D][1,2,3]Triazol-1-Yl)Methyl)Amine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Bis(1H-benzo[d]imidazol-2-ylthio)methane | Bis(1H-benzo[d]imidazol-2-ylthio)methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(1H-BENZO[D]IMIDAZOL-2-YLTHIO)METHANE. Product Category: Heterocyclic Organic Compound. CAS No. 85770-95-2. Molecular formula: C15H12N4S2. Mole weight: 312.41. Purity: 0.96. IUPACName: 2-(1H-benzimidazol-2-ylsulfanylmethylsulfanyl)-1H-benzimidazole. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)SCSC3=NC4=CC=CC=C4N3. Density: 1.5g/cm³. Product ID: ACM85770952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(1H-imidazol-2-yl)-methanol | Bis-(1H-imidazol-2-yl)-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-(1H-IMIDAZOL-2-YL)-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 64269-80-3. Molecular formula: C7H8N4O. Mole weight: 164.16462. Product ID: ACM64269803. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1-hydroxy-1H-pyridine-2-thionato-o,s)copper | Bis(1-hydroxy-1H-pyridine-2-thionato-o,s)copper. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(1-hydroxy-1H-pyridine-2-thionato-O,S)copper;Copper omadine;Omadine Copper;Copper Pyritione;Copper Pyrithione(CuPT);Copper 2-pyridinethio-1-oxide;Copper, bis1-(hydroxy-.kappa.O)-2(1H)-pyridinethionato-.kappa.S2-;COPPER,N-HYDROXYPYRIDINE-(1H)-THIONE. Product Category: Organic Copper. Appearance: similar to green crystalline fine powder. CAS No. 14915-37-8. Molecular formula: C10H8CuN2O2S2. Mole weight: 315.86. Purity: 0.96. IUPACName: copper 1-oxidopyridine-2-thione. Product ID: ACM14915378. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1-methoxy-2-propyl)maleate | Bis(1-methoxy-2-propyl)maleate has been extensively researched for its potential therapeutic applications, particularly in the treatment of multiple sclerosis (MS). MS is a chronic autoimmune disease that affects the central nervous system and can cause a wide range of symptoms, including muscle weakness, fatigue, and cognitive impairment. Bis(1-methoxy-2-propyl)maleate has been shown to have immunomodulatory and anti-inflammatory properties, which make it a promising candidate for the treatment of MS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(1-METHOXY-2-PROPYL)MALEATE;BIS(2-METHOXY-1-METHYLETHYL) MALEATE;2-Butenedioic acid (2Z)-, bis(2-methoxy-1-methylethyl) ester;BIS-(METHOXYMETHYL)ETHYL MALEATE. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 102054-10-4. Molecular formula: C12H20O6. Mole weight: 260.28. Purity: 0.95. IUPACName: bis(1-methoxypropan-2-yl) (Z)-but-2-enedioate. Product ID: ACM102054104. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1-methyl-2-hydroxyethyl) Ether | Bis(1-methyl-2-hydroxyethyl) Ether is a metabolite formed during the aerobic degradation of polypropylene glycol by Corynebacterium species. An ether found in smoke condensate from nonfiltered cigarettes. Group: Biochemicals. Alternative Names: 2,2'-Oxydi-1-propanol; 2,4-Dimethyl-3-oxapentane-1,5-diol. Grades: Highly Purified. CAS No. 108-61-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(1-methyltridecyl)hydroquinone | Bis(1-methyltridecyl)hydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenediol, bis(1-methyltridecyl)-, 1,4-Benzenediol, 2,5-di-sec-tetradecyl-, 2,5-di(tetradecan-2-yl)benzene-1,4-diol, 142619-57-6, 63451-52-5, Bis(1-methyltridecyl)hydroquinone, AC1L3BSF, ACMC-20cn46, AC1Q79UM, SureCN3295044, CTK0F0178, EINECS 264-204-3, AR-1D4141. Product Category: Heterocyclic Organic Compound. CAS No. 63451-52-5. Molecular formula: C34H62O2. Mole weight: 502.854880 [g/mol]. Purity: 0.96. IUPACName: 2,5-di(tetradecan-2-yl)benzene-1,4-diol. Product ID: ACM63451525. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl)sebacate | Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl)sebacate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: decanedioicacid,bis(2,2,6,6-tetramethyl-4-piperidinyl)ester,reactionproduc;tswithtert-buhydroperoxideandoctane;TINUVIN 123;DECANEDIOIC ACID, BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)ESTER, REACTION PRODUCTS WITH 1,1-DIMETHYLETHYL-HYDROPEROXIDE AND OCTANE;BIS. Product Category: Polymer/Macromolecule. CAS No. 129757-67-1. Molecular formula: C44H84N2O6. Mole weight: 737.15. Product ID: ACM129757671. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2,2,6,6-tetramethyl-1-(octyloxy)piperidin-4-yl) decanedioate. | |
| Bis(1-phenyl-1,3-butanediono)oxovanadium(iv) | Bis(1-phenyl-1,3-butanediono)oxovanadium(iv). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(1-PHENYL-1 3-BUTANEDIONATO)OXOVANADIUM(IV);BIS(1-PHENYL-1,3-BUTANEDIONO)OXOVANADIUM(IV);VANADYLPHENYLBUTANEDIONATE;VANADIUM IV OXIDE BIS(BENZOYLACETONATE);VANADIUM OXOBIS(1-PHENYL-1,3-BUTANEDIONATE);oxobis(1-phenyl-1,3-butanedionato-o,o')-vanadiu;oxo. Product Category: Heterocyclic Organic Compound. CAS No. 14767-37-4. Molecular formula: C20H18O5V. Mole weight: 388.4. Purity: 0.96. IUPACName: 3-oxo-1-phenylbut-1-en-1-olate; oxovanadium(2+). Canonical SMILES: CC(=O)C=C(C1=CC=CC=C1)[O-].CC(=O)C=C(C1=CC=CC=C1)[O-].O=[V+2]. ECNumber: 238-832-3. Product ID: ACM14767374. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD00013507. | |
| Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (iII) | Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (iII). Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis (1-phenyl-isoquinoline) (Acetylacetonato)iridium (III); Ir (piq)2 (acac), Bis (1-phenylisoquinoline) (acetylacetonato)ir; IridiuM(III)bis(1-phenylisoquinolyl-N,C2)acetylacetonate; (piq)2Ir(acac); Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)ir. CAS No. 435294-03-4. Molecular formula: 700.83. Mole weight: C35H28IrN2O2-2. 95%+. | |
| Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (III), 98.0% | Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (III), 98.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 435294-03-4. | |
| Bis(1-propyl-3-methylcyclopentadienyl)zirconium dichloride | Bis(1-propyl-3-methylcyclopentadienyl)zirconium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(1-propyl-3-methylcyclopenta -dienyl zirconium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 151866-27-2. Molecular formula: C18H26Cl2Zr. Mole weight: 404.53. Purity: 0.96. IUPACName: Bis(1-propyl-3-methylcyclopentadienyl)zirconium dichloride. Product ID: ACM151866272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1-pyrenylmethyl) ether | Bis(1-pyrenylmethyl) ether. Group: Biochemicals. Alternative Names: 1,1'-[Oxybis(methylene)]bis-pyrene; DIPYME. Grades: Highly Purified. CAS No. 74833-81-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C34H22O. US Biological Life Sciences. | Worldwide |
| Bis(1-pyrenylmethyl) Ether | Bis(1-pyrenylmethyl) Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[Oxybis(methylene)]bis-pyrene. Product Category: Other Monomers. Appearance: Slightly Yellow Powder. CAS No. 74833-81-1. Molecular formula: C34H22O. Mole weight: 446.54 g/mol. Product ID: ACM-MO-74833811. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Uses: High efficiency red dopant material for oled devices. 17 cd/a current efficiency; 10 lm/w power efficiency; and 8.8% external quantum efficiency can be achieved for devices using this material. Group: Organic light-emitting diode (oled) materials. Alternative Names: (piq)2Ir (acac), Bis (1-phenylisoquinoline) (acetylacetonate)iridium (III), Ir (piq)2 (acac). CAS No. 435294-03-4. Pack Sizes: 250 mg in glass insert. Molecular formula: 699.82. CC(=O)[CH-]C(C)=O.[Ir+](c1ccccc1-c2nccc3ccccc23)c4ccccc4-c5nccc6ccccc56. 1S/2C15H10N. C5H7O2. Ir/c2*1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15; 1-4 (6)3-5 (2)7; /h2*1-7, 9-11H; 3H, 1-2H3; /q; ; -1; +1, BEACXWMIUQYULI-UHFFFAOYSA-N. BEACXWMIUQYULI-UHFFFAOYSA-N. | |
| Bis-(2,2',2''-terpyridine)ruthenium(II)chloride | Bis-(2,2',2''-terpyridine)ruthenium(II)chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-(2,2',2''-TERPYRIDINE) RUTHENIUM (II) CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 168922-04-1. Molecular formula: C30H22Cl2N6Ru. Mole weight: 638.51. Product ID: ACM168922041. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,2,2-trifluoroacetato-κO)di-mercury fluorescein | Bis(2,2,2-trifluoroacetato-κO)di-mercury fluorescein. Group: Biochemicals. Alternative Names: [μ-(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-4',5'-diyl)]bis(2,2,2-trifluoroacetato-κO)di-mercury. Grades: Highly Purified. CAS No. 943517-73-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H10F6Hg2O9. US Biological Life Sciences. | Worldwide |
| Bis(2,2,2-trifluoroethyl) Carbonate | Bis(2,2,2-trifluoroethyl) Carbonate. Group: Battery materials electronic materials. Alternative Names: Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester. CAS No. 1513-87-7. Product ID: bis(2,2,2-trifluoroethyl) carbonate. Molecular formula: 226.07. Mole weight: C5H4F6O3. C(C(F)(F)F)OC(=O)OCC(F)(F)F. InChI=1S/C5H4F6O3/c6-4(7, 8)1-13-3(12)14-2-5(9, 10)11/h1-2H2. WLLOZRDOFANZMZ-UHFFFAOYSA-N. >98.0%(GC). | |
| Bis(2,2,2-trifluoroethyl) Phosphite | Bis(2,2,2-trifluoroethyl) Phosphite is used as a reagent in the synthesis of monoesters and diesters of phosporous acid. Also used as a reagent in the synthesis of [bis (2, 2, 2-trifluoroethyl) phosphono]acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 92466-70-1. Pack Sizes: 1g, 10 g. Molecular Formula: C4H5F6O3P, Molecular Weight: 246.04. US Biological Life Sciences. | Worldwide |
| Bis[2,2,6,6-tetramethyl-1-(oxoallyl)-4-piperidyl]bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]malonate | Bis[2,2,6,6-tetramethyl-1-(oxoallyl)-4-piperidyl]bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-570-4, CID174007, 113960-14-8, 389632-27-3, 63941-39-9, Bis(2,2,6,6-tetramethyl-1-(oxoallyl)-4-piperidyl) bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)malonate, Propanedioic acid, 2,2-bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, 1,3-bis(2,2,6,6-tetramethyl-1-(1-oxo-2-propen-1-yl)-4-piperidinyl) ester, Propanedioic acid, bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, bis(2,2,6,6-tetramethyl-1-(1-oxo-2-propenyl)-4-piperidinyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 63941-39-9. Molecular formula: C57H86N2O8. Mole weight: 927.301340 [g/mol]. Purity: 0.96. IUPACName: bis(2,2,6,6-tetramethyl-1-prop-2-enoylpiperidin-4-yl) 2,2-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate. Canonical SMILES: CC1(CC(CC(N1C(=O)C=C)(C)C)OC(=O)C(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)OC4CC(N(C(C4)(C)C)C(=O)C=C)(C)C)C. Density: 1.1g/cm³. ECNumber: 264-570-4. Product ID: ACM63941399. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,2,6,6-tetramethyl-1-piperidinyloxy-4-yl) sebacate | Bis(2,2,6,6-tetramethyl-1-piperidinyloxy-4-yl) sebacate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decanedioic acid bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) ester. Appearance: Orange-red crystalline powder. CAS No. 2516-92-9. Molecular formula: C28H50N2O6. Mole weight: 510.7. Purity: 98%+. Canonical SMILES: CC1(CC(CC(N1[O])(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C. Product ID: ACM2516929-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruthenium(II) cyclooctadiene bis(2,2,6,6-tetramethyl-3,5-heptanedionate). Product Category: Ruthenium series catalysts. Appearance: Yellow-orange microcrystal crystal. CAS No. 329735-79-7. Molecular formula: C30H50O4Ru. Mole weight: 577.8. Purity: Ru 99%. Canonical SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.C1C[CH][CH]CC[CH][CH]1.[Ru]. Product ID: ACM329735797. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(2,2,6,6-tetramethyl-3,5-heptanedionato)barium tetraglyme adduct | Bis-(2,2,6,6-tetramethyl-3,5-heptanedionato)barium tetraglyme adduct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)BARIUM TETRAGLYME ADDUCT;Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)bariumtetraglymeadduct(99.-basr-0.5%)spectro;Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)bariumtetraglymeadduct(99.99%-Ba,Sr-0.5%)PURATREM. Product Category: Heterocyclic Organic Compound. CAS No. 136629-60-2. Molecular formula: C32H60BaO9. Mole weight: 726.14. Product ID: ACM136629602. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II). Group: Vapor deposition precursors. Alternative Names: Calcium-2,2,6,6-tetramethyl-3,5-heptanedionate. CAS No. 118448-18-3. Product ID: Calcium; (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Molecular formula: 406.6. Mole weight: C22H38CaO4. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Ca+2]. InChI=1S/2C11H20O2.Ca/c2*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h2*7, 12H, 1-6H3;/q;+2/p-2/b2*8-7-. DOOFPPIHJGRIGW-ATMONBRVSA-L. 95%+. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II). Group: Vapor deposition precursors. Alternative Names: COPPER BIS(DIPIVALOYLMETHANATE); COPPER BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE); COPPER BIS(2,2,6,6-TETRAMETHYLHEPTANE-3,5-DIONE); COPPER(II) BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE); COPPER II 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE; CU(TMHD)2; COPPER(II. CAS No. 14040-05-2. Product ID: copper; 2,2,6,6-tetramethylheptane-3,5-dione. Molecular formula: 430.08. Mole weight: C22< / sub>H38< / sub>CuO4< / sub>. LJNKLCWPWAPYME-UHFFFAOYSA-N. 96%. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lead(II) 2,2,6,6-Tetramethyl-3,5-Heptanedionate. Product Category: Organic Lead. Appearance: Powder. CAS No. 21319-43-7. Molecular formula: C22H38O4Pb. Mole weight: 574. Purity: N/A. Canonical SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O[Pb]OC(=CC(=O)C(C)(C)C)C(C)(C)C. Product ID: ACM21319437-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 621-125-2. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II). Group: Vapor deposition precursors. Alternative Names: Nickel (2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 14481-08-4. Product ID: Nickel(2+); (E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Molecular formula: 425.2. Mole weight: C22H40NiO4. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Ni+2]. InChI=1S/2C11H20O2.Ni/c2*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h2*7, 12H, 1-6H3;/q;+2/p-2/b2*8-7+. PIIJAZNTPALBJL-ORWWTJHYSA-L. 95%+. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(II). Group: Vapor deposition precursors. Alternative Names: Strontium bis(dipivaloylmethane). CAS No. 36830-74-7. Product ID: Strontium; (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Molecular formula: 454.2. Mole weight: C22< / sub>H38< / sub>O4< / sub>Sr. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Sr+2]. InChI=1S/2C11H20O2.Sr/c2*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h2*7, 12H, 1-6H3;/q;+2/p-2/b2*8-7-. WQTMVGGQTAPQJQ-ATMONBRVSA-L. 95%+. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)zinc(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)zinc(II). Group: Vapor deposition precursors. Alternative Names: Zinc tetramethylheptanedionato; Zinc, bis(2,2,6,6-tetramethyl-3,5-heptanedionato)-; Zinc, bis(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O)-, (T-4)-; ZN(TMHD)2; ZINC BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE); ZINC 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE; BIS(2,2. CAS No. 14363-14-5. Product ID: 2,2,6,6-tetramethylheptane-3,5-dione; zinc. Molecular formula: 431.92. Mole weight: Zn(OCC(CH3)3CHCOC(CH3)3)2. FGRQBMHHOXESRC-UHFFFAOYSA-N. 96%. | |
| Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate | Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate. Group: Organic radicalsbattery materials plastic additives. Alternative Names: Sebacic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester. CAS No. 2516-92-9. Molecular formula: 510.72. Mole weight: C28H50N2O6. CC1 (CC (CC (N1[O]) (C)C)OC (=O)CCCCCCCCC (=O)OC2CC (N (C (C2) (C)C)[O]) (C)C)C. InChI=1S/C28H50N2O6/c1-25 (2)17-21 (18-26 (3, 4)29 (25)33)35-23 (31)15-13-11-9-10-12-14-16-24 (32)36-22-19-27 (5, 6)30 (34)28 (7, 8)20-22/h21-22H, 9-20H2, 1-8H3. XVJWWMHPPKXKRU-UHFFFAOYSA-N. >98.0%(T). | |
| Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate, ≥98% | Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate, ≥98%. Group: Electronic chemicals. CAS No. 2516-92-9. Molecular formula: 510.7g/mol. Mole weight: C28H50N2O6. CC1 (CC (CC (N1[O]) (C)C)OC (=O)CCCCCCCCC (=O)OC2CC (N (C (C2) (C)C)[O]) (C)C)C. InChI=1S/C28H50N2O6/c1-25 (2)17-21 (18-26 (3, 4)29 (25)33)35-23 (31)15-13-11-9-10-12-14-16-24 (32)36-22-19-27 (5, 6)30 (34)28 (7, 8)20-22/h21-22H, 9-20H2, 1-8H3. XVJWWMHPPKXKRU-UHFFFAOYSA-N. | |
| Bis(2,2,6,6-tetramethyl-4-piperidyl)sebacate | Bis(2,2,6,6-tetramethyl-4-piperidyl)sebacate. Group: Plastic additives. Alternative Names: Decanedioic acid bis(2,2,6,6-tetramethyl-4-piperidinyl)ester; DECANEDIOIC ACID BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDYL) ESTER; BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)SEBACATE; BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDYL) SEBACATE; BTPS; TINUVIN 770; adkstabla77; bis(2,2,6,6-. CAS No. 52829-07-9. Product ID: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate. Molecular formula: 480.73. Mole weight: C28< / sub>H52< / sub>N2< / sub>O4< / sub>. CC1 (CC (CC (N1) (C)C)OC (=O)CCCCCCCCC (=O)OC2CC (NC (C2) (C)C) (C)C)C. XITRBUPOXXBIJN-UHFFFAOYSA-N. 96%. | |
| Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution | Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution. Group: Salt. | |
| Bis [2-[(2-Amino-1,6-dihydro-6-O-benzyl-9H-purin-9yl)methoxy]ethanol] | Intermediate in the preparation of Valacyclovir impurity. Group: Biochemicals. Alternative Names: Bis [2-[(2-Amino-1,6-dihydro-6-phenylmethoxy-9H-purin-9yl)methoxy]ethanol]. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc | Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc. Uses: Green light emitters and dopants metal complex dopants and dyes oled and pled materials oled and pled photoluminescent materials photonic and optical materials. Group: Organic light-emitting diode (oled) materials. Alternative Names: Zn(BTZ)2. CAS No. 58280-31-2. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-(1,3-benzothiazol-2-yl)phenol; zinc. Molecular formula: 517.94. Mole weight: C26H18N2O2S2Zn. O([Zn]Oc1ccccc1-c2nc3ccccc3s2)c4ccccc4-c5nc6ccccc6s5. 1S/2C13H9NOS. Zn/c2*15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13; /h2*1-8, 15H; /q; ; +2/p-2, CJGUQZGGEUNPFQ-UHFFFAOYSA-L. CJGUQZGGEUNPFQ-UHFFFAOYSA-L. | |
| Bis[2-(2-benzothiazolyl)phenolato]zinc(II) | Bis[2-(2-benzothiazolyl)phenolato]zinc(II). Uses: Green light emitters and dopants. Group: Organic light-emitting diode (oled) materials. Alternative Names: Zn(BTZ)2,Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc. CAS No. 58280-31-2. Product ID: 2-(1,3-benzothiazol-2-yl)phenol; zinc. Molecular formula: 517.93. Mole weight: C26H16N2O2S2Zn. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. [Zn]. InChI=1S/2C13H9NOS. Zn/c2*15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13; /h2*1-8, 15H; /q; ; +2/p-2. CJGUQZGGEUNPFQ-UHFFFAOYSA-L. >99.0%(T). | |
| Bis[2-(2-benzothiazolyl)phenolato]zinc(II), 99% | Bis[2-(2-benzothiazolyl)phenolato]zinc(II), 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 58280-31-2. Product ID: 2-(1,3-benzothiazol-2-yl)phenol; zinc. Molecular formula: 519.9g/mol. Mole weight: C26H18N2O2S2Zn. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. [Zn]. InChI=1S/2C13H9NOS. Zn/c2*15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13; /h2*1-8, 15H. XANIFASCQKHXRC-UHFFFAOYSA-N. | |
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