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| Product | Description | |
|---|---|---|
| Birtamimab | Birtamimab (NEOD001) is an investigational monoclonal antibody that specifically and selectively target and clear the amyloid. Birtamimab can be used for the research of light chain amyloidosis [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: NEOD001. CAS No. 1608108-91-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99481. |  |
| Bis[(10,11-η)-5-[(11bS)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl- κP4]-5H-dibenz[b,f]azepine]rhodium(I) | Rhodium Complexes. CAS No. 1228149-02-7. Molecular formula: C68H44N2O4P2Rh. Mole weight: 937.75. Purity: 0.98. Catalog: ACM1228149027. |  |
| Bis[(10,11-η)-5-[(11bS)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl- κP4]-5H-dibenz[b,f]azepine]rhodium(I) tetrafluoroborate salt | Rhodium Catalysts. CAS No. 1228149-03-8. Mole weight: 1204.75. Catalog: ACM1228149038. | |
| Bis(1,10-phenanthroline)palladium(II) bis(hexafluorophosphate) | Palladium Complexes. Alternative Names: Palladium(2+);1,10-phenanthroline;dihexafluorophosphate. CAS No. 113173-22-1. Molecular formula: C24H16F12N4P2Pd. Mole weight: 756.77. Appearance: Light yellow to brown powder to crystal. Purity: 98%+. Canonical SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Pd+2]. Catalog: ACM113173221. | |
| Bis(11-azidoundecyl)disulfide | Bis(11-azidoundecyl)disulfide. Group: Self-assembly materials. Alternative Names: Bis(11-azidoundecyl)disulfide; Bis(11-azidoundecyl) disulfide 99% (HPLC). CAS No. 881375-91-3. Product ID: 1-azido-11-(11-azidoundecyldisulfanyl)undecane. Molecular formula: 456.754960 [g/mol]. Mole weight: C22< / sub>H44< / sub>N6< / sub>S2< / sub>. C (CCCCCN=[N+]=[N-]) CCCCCSSCCCCCCCCCCCN=[N+]=[N-]. GIGNSCLNVXDBBG-UHFFFAOYSA-N. 96%. |  |
| Bis(11-cyanoundecyl) disulfide | Bis(11-cyanoundecyl) disulfide. Group: Self-assembly materials. | |
| Bis(1,2,2,6,6-pentamethyl-4-piperidyl)sebacate | DryPowder; Liquid. Group: Heterocyclic organic compound. Alternative Names: UV-3765;TINUVIN 765;TINUVIN 292;DECANEDIOIC ACID BIS(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)ESTER;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) SEBACATE;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)SEBACATE METHYL 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL SEBACATE;BIS(1, 2, 2, 6, 6-PENTAMETHYL-4-PIPERIDINYL)-SEBACATE;Bis(1, 2, 2, 6, 6, -Pentamethyl-4-Piperodinyl)-Sebacate. CAS No. 41556-26-7. Molecular formula: C30H56N2O4. Mole weight: 508.8g/mol. IUPACName: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate. Canonical SMILES: CC1 (CC (CC (N1C) (C)C)OC (=O)CCCCCCCCC (=O)OC2CC (N (C (C2) (C)C)C) (C)C)C. Density: 0.9925. ECNumber: 255-437-1. Catalog: ACM41556267. | |
| Bis(1,2,2,6,6-pentamethyl-4-piperidyl)sebacate | DryPowder; Liquid. Group: Plastic additives. Alternative Names: UV-3765; TINUVIN 765; TINUVIN 292; DECANEDIOIC ACID BIS(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)ESTER; BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) SEBACATE; BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)SEBACATE METHYL 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL SEBACATE; BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)-SEBACATE; Bis(1,2,2,6,6,-Pentamethyl-4-Piperodinyl)-Sebacate. CAS No. 41556-26-7. Product ID: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate. Molecular formula: 508.8g/mol. Mole weight: C30H56N2O4. CC1 (CC (CC (N1C) (C)C)OC (=O)CCCCCCCCC (=O)OC2CC (N (C (C2) (C)C)C) (C)C)C. InChI=1S/C30H56N2O4/c1-27 (2)19-23 (20-28 (3, 4)31 (27)9)35-25 (33)17-15-13-11-12-14-16-18-26 (34)36-24-21-29 (5, 6)32 (10)30 (7, 8)22-24/h23-24H, 11-22H2, 1-10H3. RSOILICUEWXSLA-UHFFFAOYSA-N. | |
| Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate | Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate. Synonyms: UV-3765;TINUVIN 765;TINUVIN 292;DECANEDIOIC ACID BIS(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)ESTER;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) SEBACATE;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)SEBACATE METHYL 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL SEBACATE;BIS(1, 2, 2, 6, 6-PENTAMETHYL-4-PIPERIDINYL)-SEBACATE;Bis(1, 2, 2, 6, 6, -Pentamethyl-4-Piperodinyl)-Sebacate. CAS No. 41556-26-7. Pack Sizes: 1 kg. Product ID: CDF4-0151. Molecular formula: C30H56N2O4. Category: Stabilizers and Thickeners. Product Keywords: Food Ingredients; Stabilizers and Thickeners; Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate; CDF4-0151; 41556-26-7; C30H56N2O4; 255-437-1; 41556-26-7. Purity: 0.98. Color: White to Off-White Low-Melting. EC Number: 255-437-1. Physical State: Solid. Boiling Point: 220°C (26.7 Pa). Melting Point: 20°C. Product Description: TINUVIN 292 is a liquid hindered amine light stabilizer especially developed for coatings. It is an almost pure mixture of the two active ingredients below. It is this combination that keeps the product liquid, unlike the pure diester which tends to solidify, even at room temperature. The efficiency of TINUVIN 292 provides significantly extended lifetime to coatings by minimizing paint defects such as cracking and loss of gloss. |  |
| Bis[(1,2,3,4,5,6-eta)-1,1'-biphenyl]chromium(1+)iodide | Heterocyclic Organic Compound. Alternative Names: bis[(1,2,3,4,5,6-eta)-1,1'-biphenyl]chromium(1+) iodide. CAS No. 12099-17-1. Molecular formula: C24H20Cr.I. Catalog: ACM12099171. | |
| Bis[(1,2,3,4,5,6-eta)-isopropylbenzene]chromium | Heterocyclic Organic Compound. CAS No. 12001-89-7. Molecular formula: C18H24Cr. Catalog: ACM12001897. | |
| Bis-(1,2,4-trimethylcyclopentadienyl)zirconium dichloride | Heterocyclic Organic Compound. CAS No. 119445-89-5. Purity: 0.96. Catalog: ACM119445895. | |
| Bis[1, 2-bis (diphenylphosphino) ethane]palladium (0) | Bis[1, 2-bis (diphenylphosphino) ethane]palladium (0) . Group: Biochemicals. Alternative Names: Pd(DIPHOS)2; Pd(dppe)2. Grades: Highly Purified. CAS No. 31277-98-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Bis[1, 2-bis (diphenylphosphino)ethane]palladium (0) | suzuki reaction. Group: Palladium series catalysts. Alternative Names: 2-Diphenylphosphanylethyl (diphenyl)phosphane; palladium. CAS No. 31277-98-2. Molecular formula: C52H48P4Pd. Mole weight: 903.2. Appearance: Powder. Purity: 0.96. IUPACName: 2-diphenylphosphanylethyl (diphenyl)phosphane; palladium. Canonical SMILES: C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Pd]. Catalog: ACM31277982-1. | |
| Bis-(1,2-dimethylcyclopentadienyl)zirconium dichloride | Heterocyclic Organic Compound. Alternative Names: Zirconium,dichlorobis[(1,2,3,4,5-h)-1,2-dimethyl-2,4-cyclopentadien-1-yl]-, 119445-91-9, ACMC-20modc, CTK4B1294, AG-D-42379, 1,3-Cyclopentadiene,1,2-dimethyl-, zirconium complex; Bis (1, 2-dimethylcyclopentadienyl) zirconiumdichloride; Dichlorobis(h5-1,2-dimethylcyclopentadienyl)zirconium. CAS No. 119445-91-9. Molecular formula: C14H18Cl2Zr. Mole weight: 348.422720 [g/mol]. Purity: 0.96. IUPACName: 1,2-dimethylcyclopenta-1,3-diene;zirconium(4+);dichloride. Canonical SMILES: CC1=C([C-]=CC1)C. CC1=C([C-]=CC1)C. [Cl-]. [Cl-]. [Zr+4]. Catalog: ACM119445919. | |
| Bis[1-(2-nitrophenyl)ethyl] N, N-Diisopropyl phosphoramidite | Bis[1-(2-nitrophenyl)ethyl] N, N-Diisopropyl phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)ruthenium(II) | Alkene Metathesis→Cross Metathesis; Alkene Metathesis→Ring Arrangement Metathesis ; Alkene Metathesis→Ring Closing Metathesis; Alkene Metathesis→Ring Opening Metathesis; Alkene Metathesis→Ring Opening Metathesis Polymerization. Group: Catalysts for pharmaceutical. CAS No. 1383684-54-5. Molecular formula: C57H62Cl2N4Ru. Mole weight: 975.1. Appearance: red to brown. Purity: Metal purity 99.95. Catalog: ACM1383684545. | |
| Bis{1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}-μ-hydroxydigold(I) tetrafluoroborate | Gold Complexes. CAS No. 1262545-45-8. Molecular formula: C54H73Au2BF4N4O. Mole weight: 1274.92. Purity: 0.98. Catalog: ACM1262545458. | |
| Bis{1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}-μ-hydroxydigold(I) tetrafluoroborate, 99% | Gold Catalysts. Alternative Names: MFCD28144568;1262545-44-7;Bis{1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}-micro-hydroxydigold(I) tetrafluoroborate. CAS No. 1262545-44-7. Molecular formula: C54H79Au2BF4N4O. Mole weight: 1280.99g/mol. IUPACName: oxidanium;1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazole;gold;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC (C)C1=C (C (=CC=C1)C (C)C)N2CN (C=C2)C3=C (C=CC=C3C (C)C)C (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N2CN (C=C2)C3=C (C=CC=C3C (C)C)C (C)C. [OH3+]. [Au]. [Au]. Catalog: ACM1262545447. | |
| Bis[1,3-bis(h2-ethenyl)-1,1,3,3-tetramethyldisiloxane]platinum | Grades: 95%. CAS No. 81032-58-8. Molecular formula: C16H36O2PtSi4. Mole weight: 567.87. |  |
| Bis(1,3-dichloro-2-propyl) Phosphate | Bis(1,3-dichloro-2-propyl) Phosphate. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol Hydrogen Phosphate. Grades: Highly Purified. CAS No. 72236-72-7. Pack Sizes: 100mg. Molecular Formula: C6H11Cl4O4P, Molecular Weight: 319.93. US Biological Life Sciences. | Worldwide |
| Bis(1,3-dichloro-2-propyl) Phosphate-d10 | Bis(1,3-dichloro-2-propyl) Phosphate-d10. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol-d7 Hydrogen Phosphate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C6D10HCl4O4P, Molecular Weight: 330. US Biological Life Sciences. | Worldwide |
| Bis(1,3-Dichloroisopropyl) Ether | Chlorinated propyl ether, and known byproduct of chlorohydrin synthesis. A common contaminant in waste waters. Group: Biochemicals. Alternative Names: 2,2'-Oxybis[1,3-dichloro-propane]. Grades: Highly Purified. CAS No. 59440-89-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis-(1,3-dimethylbutyl)maleate | Heterocyclic Organic Compound. CAS No. 105-52-2. Molecular formula: C16H28O4. Mole weight: 284.44. Catalog: ACM105522. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 2,2'-Methylenebis-1,3-dithiane-2-d. CAS No. 105479-87-6. Molecular formula: C9H14D2S4. Mole weight: 254.5. Appearance: Off-White Solid. Catalog: ACM105479876. | |
| 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-diazabicyclo[2. 2. 2]octane)tetra(copper(I) iodide) | Bis(1, 4-diazabicyclo[2. 2. 2]octane)tetra(copper(I) iodide) is a luminescent metal-organic framework (MOF) composed of cubic copper(I) iodide and the organic molecule 1,4-diazabicyclo[2.2.2]octane, also known as DABCO. Group: Mofs. Alternative Names: (CuI)4(DABCO)2;Cu4I4(DABCO)2. CAS No. 928170-42-7. Molecular formula: (C6H12N2)2(CuI)4. Mole weight: 986.15. Appearance: White Powder. Catalog: ACM928170427-1. | |
| 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) 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 | C-H Activation. Group: Iridium series of catalysts. 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. CAS No. 35138-23-9. Molecular formula: C16H24BF4Ir. Mole weight: 495.39. Appearance: dark red. 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]. Catalog: ACM35138239-1. | |
| 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 | Asymmetric Reactions; C-H Activation; Hydroformylation; Hydrogenation→Asymmetric Hydrogenation; Hydrosilylation; Isomerization. Group: Rhodium series of catalysts. Alternative Names: Bis(cycloocta-1,5-diene)rhodium(I) tetrafluoroborate. CAS No. 35138-22-8. Molecular formula: C16H24BF4Rh. Mole weight: 406.07. Appearance: Orange red crystalline powder. 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. Catalog: ACM35138228-2. | |
| 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) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 404573-66-6. Molecular formula: C48H36BF24Rh. Mole weight: 1182.49. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM404573666. | |
| Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate | Asymmetric Reactions; C-H Activation; Hydroformylation; Hydrogenation→Asymmetric Hydrogenation. Group: Rhodium series of catalysts. Alternative Names: (1Z, 5Z)-cycloocta-1, 5-diene; rhodium; trifluoromethanesulfonate. CAS No. 99326-34-8. Molecular formula: C17H24F3O3RhS. Mole weight: 468.34. Appearance: Red brown powder. 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]. Catalog: ACM99326348-2. | |
| Bis(1, 5-cyclooctadiene)tetra[μ -trifluoroacetato]diruthenium(II) hydrate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 93582-31-1. Molecular formula: C24H24F12O8Ru2 x n H2O. Mole weight: 870.57 (anhydrous). Appearance: bronze. Purity: Metal purity 99.95. Catalog: ACM93582311. | |
| 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% | Biomaterials. Alternative Names: BIS(16-HYDROXYHEXADECYL) DISULFIDE, 99%. CAS No. 112141-28-3. Molecular formula: C32H66O2S2. Mole weight: 546.99524. Purity: 0.96. IUPACName: 16-(16-hydroxyhexadecyldisulfanyl)hexadecan-1-ol. Canonical SMILES: C (CCCCCCCCSSCCCCCCCCCCCCCCCCO) CCCCCCCO. Catalog: ACM112141283. | |
| 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-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-BUTYL-3-METHYLIMIDAZOLIUM) TETRATHIOCYANATOCOBALTATE | Other Ionic LiquidsOther Imidazolium-Based Ionic Liquids. Alternative Names: BMIM2 Co(SCN)4, C1C4Im2 Co(SCN)4. CAS No. 1245942-47-5. Molecular formula: C20H30CoN8S4. Mole weight: 569.7. Catalog: ACM1245942475. | |
| Bis(1-butylpentyl)decane-1,10-diyl diglutarate | Heterocyclic Organic Compound. CAS No. 101342-76-1. Molecular formula: C38H70O8. Mole weight: 654.96. Catalog: ACM101342761. | |
| 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-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-3-METHYLIMIDAZOLIUM) TETRATHIOCYANATOCOBALTATE | Other Ionic LiquidsOther Imidazolium-Based Ionic Liquids. Alternative Names: EMIM2 Co(SCN)4, C1C2Im2 Co(SCN)4. CAS No. 1255925-80-4. Molecular formula: C16H22CoN8S4. Mole weight: 513.59. Catalog: ACM1255925804. | |
| 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-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[1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl]adipate | Heterocyclic Organic Compound. Alternative Names: bis[1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl] adipate;Hexanedioic acid bis[2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl] ester. CAS No. 100208-33-1. Molecular formula: C30H54O8. Mole weight: 542.74496. Catalog: ACM100208331. | |
| Bis[1-(isopropyl)-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl]succinate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-361-1, CID113554, Bis(1-(isopropyl)-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl) succinate, 100231-61-6. CAS No. 100231-61-6. Molecular formula: C28H50O8. Mole weight: 514.691800 [g/mol]. Purity: 0.96. IUPACName: bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] butanedioate. Canonical SMILES: CC (C)C (C (C) (C)COC (=O)C (C)C)OC (=O)CCC (=O)OC (C (C)C)C (C) (C)COC (=O)C (C)C. Density: 1.015g/cm³. ECNumber: 309-361-1. Catalog: ACM100231616. | |
| 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. Group: Heterocyclic organic compound. 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. CAS No. 102054-10-4. Molecular formula: C12H20O6. Mole weight: 260.28. Appearance: white crystalline powder. Purity: 0.95. IUPACName: bis(1-methoxypropan-2-yl) (Z)-but-2-enedioate. Canonical SMILES: CC(COC)OC(=O)C=CC(=O)OC(C)COC. Catalog: ACM102054104. | |
| 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-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl)sebacate | Polymer/Macromolecule. 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. CAS No. 129757-67-1. Molecular formula: C44H84N2O6. Mole weight: 737.15. Catalog: ACM129757671. | |
| Bis-(1-octyloxy-2,2,6,6-tetramethylpiperidinyl)-sebacate | Heterocyclic Organic Compound. CAS No. 122586-52-1. Catalog: ACM122586521. | |
| 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-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[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-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). | |
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