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| Product | Description | |
|---|---|---|
| Biphenyl-4,4'-dicarboxylic acid, 97% | Biphenyl-4,4'-dicarboxylic acid, 97%. Group: Monomers. CAS No. 787-70-2. Product ID: 4-(4-carboxyphenyl)benzoic acid. Molecular formula: 242.23g/mol. Mole weight: C14H10O4. C1=CC (=CC=C1C2=CC=C (C=C2)C (=O)O)C (=O)O. InChI=1S/C14H10O4/c15-13 (16)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). NEQFBGHQPUXOFH-UHFFFAOYSA-N. |  |
| Biphenyl-4,4-dithiol | Biphenyl-4,4-dithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DIMERCAPTOBIPHENYL;4,4-BIPHENYLDITHIOL;BIPHENYL-4,4-DITHIOL;[1,1-biphenyl]-4,4-dithiol;4,4-Biphenylldithiol;[1,1-Biphenyl]-4,4-dithiole;4,4-Dimercapto-1,1-biphenyl;4-(4-mercaptophenyl)benzenethiol. Product Category: Biomaterials. CAS No. 6954-27-4. Molecular formula: C12H10S2. Mole weight: 218.34. Purity: >98.0%(LC). Product ID: ACM6954274. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Biphenyl-4,4?-dithiol | 95%. Group: Self assembly and lithography. |  |
| Biphenyl-4,4'-dithiol | Biphenyl-4,4'-dithiol. Group: Self-assembly materials. Alternative Names: [1,1'-Biphenyl]-4,4'-dithiol; 4,4'-Biphenyldithiol; 4,4'-Dimercaptodiphenyl; 4,4'-Diphenyldithiol. CAS No. 6954-27-4. Product ID: 4-(4-sulfanylphenyl)benzenethiol. Molecular formula: 218.34. Mole weight: C12H10S2. C1=CC(=CC=C1C2=CC=C(C=C2)S)S. InChI=1S/C12H10S2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VRPKUXAKHIINGG-UHFFFAOYSA-N. 95%. | |
| Biphenyl-4,4'-diyl Bis(2-methylacrylate) | Biphenyl-4,4'-diyl Bis(2-methylacrylate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Dimethacryloxybiphenyl; 4,4'-Biphenylene Methacrylate; 4,4'-Biphenol Dimethacrylate; 1,1'-[1,1'-Biphenyl]-4,4'-diyl Bis(2-methyl-2-propenoate). Product Category: Methacrylate Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 13082-48-9. Molecular formula: C20H18O4. Mole weight: 322.36 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-13082489B. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenyl-4-carboxylic acid ethyl ester | Biphenyl-4-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIPHENYL-3-CARBOXYLIC ACID ETHYL ESTER;ETHYL 3-BIPHENYLCARBOXYLATE;ETHYL BIPHENYL-3-CARBOXYLATE;3-BIPHENYLCARBOXYLIC ACID ETHYL ESTER;Ethyl [1,1'-biphenyl]-3-carboxylate;3-Phenylbenzoic acid ethyl ester. Product Category: Boronic Esters. CAS No. 6301-56-0. Molecular formula: C15H14O2. Mole weight: 226.27. Product ID: ACM6301560. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl biphenyl-4-carboxylate. | |
| Biphenyl-4-sulfonyl chloride | Biphenyl-4-sulfonyl chloride is a HDAC inhibitor with synthetic applications in palladium-catalyzed desulfitative C-arylation. Synonyms: 4-phenylbenzenesulfonyl chloride. Grades: ≥ 95 %. CAS No. 1623-93-4. Molecular formula: C12H9ClO2S. Mole weight: 252.72. |  |
| Biphenyl-4-thiol | 97%. Group: Self assembly and lithography. | |
| Biphenyl-4-yl(9,9-diphenyl-9H-fluoren-2-yl)amine | Biphenyl-4-yl(9,9-diphenyl-9H-fluoren-2-yl)amine. Group: Organic light-emitting diode (oled) materials. CAS No. 1268520-04-2. Product ID: 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 485.6g/mol. Mole weight: C37H27N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC4=C (C=C3)C5=CC=CC=C5C4 (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C37H27N/c1-4-12-27 (13-5-1) 28-20-22-31 (23-21-28) 38-32-24-25-34-33-18-10-11-19-35 (33) 37 (36 (34) 26-32, 29-14-6-2-7-15-29) 30-16-8-3-9-17-30/h1-26, 38H. OUFRXOVXYNVKCL-UHFFFAOYSA-N. | |
| Biphenyl-4-yl-piperidin-4-yl-methanone ≥95% | Biphenyl-4-yl-piperidin-4-yl-methanone ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Biphenylacetonitrile | Biphenylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Biphenylacetonitrile, 4-Biphenylacetonitrile, p-Biphenylylacetonitrile, p-Phenyl benzyl cyanide, 4-Biphenylylacetonitrile, 4-Phenylphenylacetonitrile, 4-CYANOMETHYLBIPHENYL, [1,1-Biphenyl]-4-acetonitrile, 133612_ALDRICH, 2-(4-phenyl-phenyl)-acetonitrile, NSC114981, SBB005894, ZINC01704884, 31603-77-7. Product Category: Heterocyclic Organic Compound. CAS No. 31603-77-7. Molecular formula: C14H11N. Mole weight: 193.24. Purity: 0.96. IUPACName: 2-(4-phenylphenyl)acetonitrile. Density: 1.068 g/cm³. Product ID: ACM31603777. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenyl-biphenyl oxide mixture | Biphenyl-biphenyl oxide mixture. Group: Polymers. | |
| Biphenylene | Biphenylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Biphenylene; Cyclobutadibenzene; Dibenzocyclobutadiene; Biphenylene; diphenylene; bisbenzocyclobutene. Product Category: Heterocyclic Organic Compound. CAS No. 259-79-0. Molecular formula: C12H8. Mole weight: 152.19. Purity: 0.96. IUPACName: biphenylene. Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C23. Density: 1.19g/cm³. Product ID: ACM259790. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenyl-indanone A | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Biphenylindanone A | Biphenylindanone A (BINA) is a selective human mGluR2 ( hmGluR2 ) potentiator for the treatment of many neurological disorders [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BINA. CAS No. 866823-73-6. Pack Sizes: 10 mM * 1 mL; 5 mg. Product ID: HY-15442. |  |
| Biphenylindanone A | Biphenylindanone A. Group: Biochemicals. Alternative Names: 3'-[[(2-Cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1H-inden-5-yl)oxy]methyl]-[1,1'-biphenyl]-4-carboxylic Acid; Biphenyl indanone A; MRLSD 230. Grades: Highly Purified. CAS No. 866823-73-6. Pack Sizes: 5mg. Molecular Formula: C30H30O4, Molecular Weight: 454.56. US Biological Life Sciences. | Worldwide |
| BIPO | BIPO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(4,4'-(Phenylphosphoryl)bis(4,1-phenylene))bis(1-phenyl-1H-benzo[d]imidazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1426143-77-2. Molecular formula: C44H31N4OP. Mole weight: 662.72 g/mol. Product ID: ACM1426143772-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bipolar disorder. | |
| BIQ | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BirA | recombinant, expressed in E. coli, ?65% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Birch Bark Extract | Birch Bark Extract is made from silver birch bark. The active ingredient of birch bark extract, betulin and betulinic acid, has been investigated with the antitumor activity. Birch bark extract has anti-inflammatory, and anti-malarial effects. Group: Others. Mole weight: 442.72. Birch Bark Extract; Betula Platyphlla. Cat No: EXTC-053. |  |
| Birch Bark Powder (Betula Lenta) | Birch Bark Powder (Betula Lenta). |  CA, FL & NJ |
| Birch Oil | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C8H8O3. CAS No. 8001-88-5. Prepack ID 89992762-100g. Molecular Weight 152.15. See USA prepack pricing. |  |
| Bird's nest peptide | Bird's nest peptide is a small molecule peptide made from bird's nest by enzymolysis. The product retains sialic acid, minerals and other nutrients contained in bird's nest. Product ID: CDF4-0246. Category: Protein peptide. Product Keywords: Protein Peptides; Bird's nest peptide; CDF4-0246; Protein peptide;. Applications: It is widely used in food, cosmetics and medicine. Product Description: The use of bird's nest peptide is convenient, which expands the new application direction of bird's nest. |  |
| BIRG 613 BS | BIRG 613 BS. Group: Biochemicals. Alternative Names: 5,11-Dihydro-4-methyl-11-propyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one. Grades: Highly Purified. CAS No. 287980-58-2. Pack Sizes: 10mg. Molecular Formula: C15H16N4O, Molecular Weight: 268.31. US Biological Life Sciences. | Worldwide |
| BIRG 613 BS-d7 | BIRG 613 BS-d7. Group: Biochemicals. Alternative Names: 5,11-Dihydro-4-methyl-11-propyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C15H9D7N4O, Molecular Weight: 275.36. US Biological Life Sciences. | Worldwide |
| BIRG 616 BS | BIRG 616 BS. Group: Biochemicals. Alternative Names: 5,11-Dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one. Grades: Highly Purified. CAS No. 287980-84-1. Pack Sizes: 10mg. Molecular Formula: C12H10N4O, Molecular Weight: 226.23. US Biological Life Sciences. | Worldwide |
| 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, 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 | 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 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. 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 | 97%. Group: Self assembly and lithography. | |
| Bis(11-cyanoundecyl) disulfide | Bis(11-cyanoundecyl) disulfide. Group: Self-assembly materials. | |
| 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. | |
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