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| Product | Description | |
|---|---|---|
| BIRH 414 | BIRH 414. Group: Biochemicals. Alternative Names: 11-Ethyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one; BIRH 414 BS; USP Nevirapine Related Compound A. Grades: Highly Purified. CAS No. 133627-17-5. Pack Sizes: 10mg. Molecular Formula: C14H14N4O, Molecular Weight: 254.29. US Biological Life Sciences. |  Worldwide |
| BIRH 414-d5 | BIRH 414-d5. Group: Biochemicals. Alternative Names: 11-Ethyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one-d5; BIRH 414 BS-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C14H9D5N4O, Molecular Weight: 259.32. US Biological Life Sciences. | Worldwide |
| Biricodar | Biricodar (VX-710) is a modulator of P-glycoprotein and MRP-1 ; shows effective chemosensitizing activity in multidrug resistant cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VX-710. CAS No. 159997-94-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-13574A. |  |
| Biricodar | Biricodar, also known as VX-710 or INCEL, is a novel compound that binds directly to P-gp. VX-710 concentrations of 0.5 to 2.5 M are sufficient to fully restore sensitivity of P-gp expressing cells to the cytotoxic action of paclitaxel and other cytotoxic drugs associated with the MDR phenotype. Synonyms: 1,7-dipyridin-3-ylheptan-4-yl (2S)-1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate; biricodar; Incel; N-(2-oxo-2-(3,4,5-trimethoxyphenyl)acety)piperidine-2-carboxylic acid 1,7-bis(3-pyridyl)-4-heptyl ester; VX-710; VX 710; VX710; Biricodar; Incel. CAS No. 159997-94-1. Molecular formula: C34H41N3O7. Mole weight: 603.71. |  |
| Biricodar Dicitrate | Biricodar Dicitrate is the dicitrate salt form of Biricodar. Biricodar, also known as VX-710 or INCEL, is a novel compound that binds directly to P-gp. VX-710 concentrations of 0.5 to 2.5 M are sufficient to fully restore sensitivity of P-gp expressing cells to the cytotoxic action of paclitaxel and other cytotoxic drugs associated with the MDR phenotype. Synonyms: VX 710-3; (S)-1,7-di(pyridin-3-yl)heptan-4-yl 1-(2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl)piperidine-2-carboxylate dicitrate. CAS No. 174254-13-8. Molecular formula: C46H57N3O21. Mole weight: 987.96. | |
| Birinapant | Birinapant (TL32711), a bivalent Smac mimetic, is a potent antagonist for XIAP and cIAP1 with K d s of 45 nM and less than 1 nM, respectively. Birinapant (TL32711) induces the autoubiquitylation and proteasomal degradation of cIAP1 and cIAP2 in intact cells, which results in formation of a RIPK1: caspase-8 complex, caspase-8 activation, and induction of tumor cell death. Birinapant (TL32711) targets TRAF2-associated cIAPs and abrogates TNF-induced NF-κB activation. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TL32711. CAS No. 1260251-31-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16591. | |
| Birinapant | Birinapant Inhibitor. Uses: Scientific use. Product Category: T6007. CAS No. 1260251-31-7. |  |
| Birinapant | Birinapant, also known as TL32711, is a synthetic small molecule and peptido mimetic of second mitochondrial-derived activator of caspases (SMAC) and inhibitor of IAP (Inhibitor of Apoptosis Protein) family proteins, with potential antineoplastic activity. As a SMAC mimetic and IAP antagonist, TL32711 binds to and inhibits the activity of IAPs, such as X chromosome-linked IAP (XIAP) and cellular IAPs 1 and 2. Since IAPs shield cancer cells from the apoptosis process, this agent may restore and promote the induction of apoptosis through apoptotic signaling pathways in cancer cells. IAPs are overexpressed by many cancer cell types and suppress apoptosis by binding and inhibiting active caspases-3, -7 and -9 via their baculoviral lAP repeat (BIR) domains. Check for active clinical trials or closed clinical trials using this agent. Synonyms: TL-32711; TL32711; TL 32711. Birinapant. Grades: >99.50%. CAS No. 1260251-31-7. Molecular formula: C42H56F2N8O6. Mole weight: 806.957. | |
| BIRT 377 | BIRT 377 is a potent amd orally bioavailable inhibitor of the interaction between intercellular adhesion molecule-1 (ICAM-1) and lymphocyte function-associated antigen-1 (LFA-1). BIRT 377 also inhibits the production of IL-2 in vivo. BIRT 377 can be used for researching inflammatory and immune disorders[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 213211-10-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110117. | |
| BIRT 377 | BIRT 377. Group: Biochemicals. Grades: Purified. CAS No. 213211-10-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BIRT 377 | BIRT 377 is a negative allosteric modulator of LFA-1 (lymphocyte function-associated antigen-1) (Kd = 26 nM), which is involved in some important immunological events. BIRT 377 reversibly inhibits LFA-1 mediated binding of SKW3 leukemia cells to ICAM-1, and inhibits superantigen (SEB)-induced IL-2 production from lymphocytes in vitro and attenuates the SEB-induced increase in IL-2 plasma levels in a mouse model in vivo. Synonyms: BIRT-377; BIRT 377; BIRT377; (5R)-5-[(4-Bromophenyl)methyl]-3-(3,5-dichlorophenyl)-1,5-dimethyl-2,4-imidazolidinedione; (R)-5-(4-bromobenzyl)-3-(3,5-dichlorophenyl)-1,5-dimethylimidazolidine-2,4-dione. Grades: ≥98% by HPLC. CAS No. 213211-10-0. Molecular formula: C18H15BrCl2N2O2. Mole weight: 442.13. | |
| 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-carboxydecyl)disulfide | 99%. Group: Self assembly and lithography. |  |
| Bis(1,1,2,2,3,3,3-heptafluoro-1-propanesulfonyl)imide | Bis(1,1,2,2,3,3,3-heptafluoro-1-propanesulfonyl)imide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(1,1,2,2,3,3,3-HEPTAFLUORO-1-PROPANESULFONYL)IMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 152894-12-7. Molecular formula: C6HF14NO4S2. Mole weight: 481.18. Purity: N/A. Product ID: ACM152894127. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis(1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonyl)imide | Bis(1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonyl)imide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2,2,3,3,4,4,4-nonafluoro-N-[(nonafluorobutyl)sulfonyl]-1-Butanesulfonamide;BIS(1,1,2,2,3,3,4,4,4-NONAFLUORO-1-BUTANESULFONYL)IMIDE;Bis(1,1,2,2,3,3,4,4,4-nonafluoro-1-butaneulfonyl)imide. CAS No. 39847-39-7. Molecular formula: C8HF18NO4S2. Mole weight: 581.2. Purity: 0.97. IUPACName: 1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)butane-1-sulfonamide. Canonical SMILES: C(C(C(F)(F)S(=O)(=O)NS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F. ECNumber: 609-746-7. Product ID: ACM39847397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-azidoundecyl) disulfide | 99% (HPLC). Group: Self assembly and lithography. | |
| Bis(11-cyanoundecyl) disulfide | Bis(11-cyanoundecyl) disulfide. Group: Self-assembly materials. | |
| Bis(11-cyanoundecyl) disulfide | 97%. Group: Self assembly and lithography. | |
| Bis-(1,1-dimethylpropyl)naphthalene | Bis-(1,1-dimethylpropyl)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di(tert-amyl)naphthalene, EINECS 256-717-6, Bis(1,1-dimethylpropyl)naphthalene, CID170892, Naphthalene, bis(1,1-dimethylpropyl)-, 50696-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 50696-42-9. Molecular formula: C20H28. Mole weight: 268.436320 [g/mol]. Purity: 0.96. IUPACName: 1,2-bis(2-methylbutan-2-yl)naphthalene. Density: 0.925g/cm³. Product ID: ACM50696429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Bis[(1,2,3,4,5,6-eta)-1,1'-biphenyl]chromium(1+)iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis[(1,2,3,4,5,6-eta)-1,1'-biphenyl]chromium(1+) iodide. Product Category: Heterocyclic Organic Compound. CAS No. 12099-17-1. Molecular formula: C24H20Cr.I. Product ID: ACM12099171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[1,2-bis(diphenylphosphino)ethane]carbonylchloroiridium(I) | Bis[1,2-bis(diphenylphosphino)ethane]carbonylchloroiridium(I). Uses: Designed for use in research and industrial production. Product Category: Iridium series of catalysts. CAS No. 15417-85-3. Molecular formula: [[(C6H5)2PCH2-]2]2Ir(CO)Cl. Mole weight: 1052.51. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM15417853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) | Bis[1,2-bis(diphenylphosphino)ethane]palladium(0). Uses: Suzuki reaction. Additional or Alternative Names: 2-Diphenylphosphanylethyl(diphenyl)phosphane;palladium. Product Category: Palladium series catalysts. Appearance: Powder. CAS No. 31277-98-2. Molecular formula: C52H48P4Pd. Mole weight: 903.2. 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]. Product ID: ACM31277982-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(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)2-butenedioate | Bis-(1,3-dimethylbutyl)2-butenedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMAM, EINECS 267-946-6, Bis(1,3-dimethylbutyl) 2-butenedioate, CID6437285, 2-Butenedioic acid, bis(1,3-dimethylbutyl) ester, Butenedioic acid, 1,4-bis(1,3-dimethylbutyl) ester, 2-Butenedioic acid, 1,4-bis(1,3-dimethylbutyl) ester, 67953-19-9. Product Category: Heterocyclic Organic Compound. CAS No. 67953-19-9. Molecular formula: C16H28O4. Mole weight: 284.391120 [g/mol]. Purity: 0.96. IUPACName: bis(4-methylpentan-2-yl) (E)-but-2-enedioate. Canonical SMILES: CC(C)CC(C)OC(=O)C=CC(=O)OC(C)CC(C)C. Density: 0.964g/cm³. ECNumber: 267-946-6. Product ID: ACM67953199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(4-methoxybenzenesulfonamidyl)naphthalene | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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%. Group: Self assembly and lithography. | |
| 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) adipate | ?98.0%. Group: Plasticizer for ise. | |
| 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. | |
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