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| Product | Description | |
|---|---|---|
| Bis(4-methylpyridine) Nickel dibromide | . Uses: Transition metal catalysts. Synonyms: Nickel, dibromobis(4-methylpyridine)-; Dibromobis(4-methylpyridine)nickel; Nickel, dibromobis(4-picoline)-; Dibromobis(γ-picoline)nickel. Grades: ≥95%. CAS No. 14650-93-2. Molecular formula: C12H14Br2N2Ni. Mole weight: 404.75. |  |
| Bis[4-n-alkyl(C10~13)phenyl]iodonium Hexafluorophosphate | Generates HPF6. Does not include harmful heavy metals. Hardly colors at the time of epoxy curing. Group: Photo cationic initiators. CAS No. 477602-76-9. Mole weight: 762.71(n=12). Appearance: light brown - reddish brown clear liquid. Catalog: ACM477602769. |  |
| Bis[4-n-alkyl(C10~13)phenyl]iodonium tetrakispentafluorophenylborate | Since it does not include heavy metals such as antimony, the toxicity is reduced. Has a high curing performance similar to that of WPI-116. There is no risk of HF generation due to the effect of moisture, therefore, no metal corrosion is expected. Group: Photo cationic initiators. CAS No. 210290-42-9. Mole weight: 1296.79(n=12). Appearance: water : insoluble. acetone, methanol : soluble. Catalog: ACM210290429. | |
| Bis(4-nitrobenzyl) Oxacillin Penillic Acid | Bis(4-nitrobenzyl) Oxacillin Penillic Acid is an intermediate in the synthesis of Oxacillin, which is used as an antibiotic related to Penicillin. Molecular formula: C33H29N5O9S. Mole weight: 671.68. | |
| Bis-(4-nitrophenyl)-2-nitrophenylamine | Bis-(4-nitrophenyl)-2-nitrophenylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Bis-(4-nitrophenyl)-2-nitrophenylamine | Heterocyclic Organic Compound. Alternative Names: BIS-(4-NITROPHENYL)-2-NITROPHENYLAMINE. CAS No. 117847-23-1. Molecular formula: C18H12N4O6. Mole weight: 380.31. Appearance: Yellow Powder. Catalog: ACM117847231. | |
| Bis-(4-nitrophenyl)amine | Bis-(4-nitrophenyl)amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(4-nitrophenyl)carbonate | Bis(4-nitrophenyl) Carbonate is used for synthesis of 4-nitrophenyl active esters of amino acids. It can also be used in the preparation of symmetrical and unsymmetrical ureas. Synonyms: Carbonic Acid Bis(4-nitrophenyl) Ester; 4,4'-Dinitrodiphenyl Carbonate; Bis(p-nitrophenyl) Carbonate; Di-4-nitrophenyl Carbonate; Di-p-nitrophenyl Carbonate; NSC 1730; NPC; p,p'-Dinitrodiphenylcarbonate; p-nitrophenylcarbonate; SCHEMBL26374. Grades: 98 % (HPLC). CAS No. 5070-13-3. Molecular formula: C13H8N2O7. Mole weight: 304.21. | |
| Bis(4-nitrophenyl)hydrogen phosphate | Bis(4-nitrophenyl)hydrogen phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 645-15-8. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C12H9N2O8P. US Biological Life Sciences. | Worldwide |
| Bis- (4-nitrophenyl) phenylamine | Bis- (4-nitrophenyl) phenylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Bis-(4-nitrophenyl)phenylamine | Heterocyclic Organic Compound. Alternative Names: BIS-(4-NITROPHENYL)PHENYLAMINE. CAS No. 1100-10-3. Molecular formula: C18H13N3O4. Mole weight: 335.31. Appearance: Bright Yellow Solid. Catalog: ACM1100103. | |
| Bis(4-nitrophenyl) phosphate | Bis(4-nitrophenyl) phosphate is a catalyst for metal micelles and can catalyze the hydrolysis of (4-nitrophenyl) phosphate. Bis(4-nitrophenyl) phosphate is also an effective catalyst for ring-opening polymerization (ROP), which can achieve controlled polymerization of β-butyrolactone (β-BL) ring-opening and can be used to prepare diembedded polymers without quenching. segment copolymer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 645-15-8. Pack Sizes: 250 mg; 500 mg; 1 g. Product ID: HY-W013205. |  |
| Bis-(4-nitrophenyl)phosphoric acid calcium salt | Heterocyclic Organic Compound. Alternative Names: BIS(4-NITROPHENYL)PHOSPHORIC ACID CALCIUM SALT;CALCIUM BIS(4-NITROPHENYL)PHOSPHATE;DI(4-NITROPHENYL)PHOSPHORIC ACID CALCIUM SALT; bis (4-nitrophenyl) phosphoricacidcalciumsalt95+%; Bis[bis (4-nitrophenoxy) phosphinyloxy]calcium. CAS No. 10331-55-2. Molecular formula: C24H16CaN4O16P2. Mole weight: 718.43. Catalog: ACM10331552. | |
| Bis(4-nitrophenyl)phosphoric Acid (Phosphoric Acid Bis-(4-nitro-phenyl)ester) | Inhibitor of enzyme. It is used for Phosphodiesterase Substrate. Group: Biochemicals. Alternative Names: Phosphoric Acid Bis-(4-nitro-phenyl)ester. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Bis(4-Nitrophenyl)phosphoric acid sodium salt | Bis(4-Nitrophenyl)phosphoric acid sodium salt. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4043-96-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Bis(4-nitrophenyl)sulfide | Bis(4-nitrophenyl)sulfide. Group: Polymers. CAS No. 1223-31-0. Product ID: 1-nitro-4-(4-nitrophenyl)sulfanylbenzene. Molecular formula: 276.27g/mol. Mole weight: C12H8N2O4S. C1=CC (=CC=C1[N+] (=O)[O-])SC2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C12H8N2O4S/c15-13 (16)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (17)18/h1-8H. ZZTJMQPRKBNGNX-UHFFFAOYSA-N. >99.0%(GC). |  |
| Bis(4-nitrophenyl)sulfide | Heterocyclic Organic Compound. CAS No. 1223-31-0. Molecular formula: C12H8N2O4S. Mole weight: 276.27g/mol. Purity: >99.0%(GC). IUPACName: 1-nitro-4-(4-nitrophenyl)sulfanylbenzene. Canonical SMILES: C1=CC (=CC=C1[N+] (=O)[O-])SC2=CC=C (C=C2)[N+] (=O)[O-]. ECNumber: 214-950-0. Catalog: ACM1223310. | |
| Bis(4-nitrophenyl)sulfone | Heterocyclic Organic Compound. CAS No. 1156-50-9. Molecular formula: C12H8N2O6S. Mole weight: 308.27. Catalog: ACM1156509. | |
| Bis(4-nitrophenyl) Sulfone | Bis(4-nitrophenyl) Sulfone. Group: Polymers. CAS No. 1156-50-9. Product ID: 1-nitro-4-(4-nitrophenyl)sulfonylbenzene. Molecular formula: 308.27g/mol. Mole weight: C12H8N2O6S. C1=CC (=CC=C1[N+] (=O)[O-])S (=O) (=O)C2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C12H8N2O6S/c15-13 (16)9-1-5-11 (6-2-9)21 (19, 20)12-7-3-10 (4-8-12)14 (17)18/h1-8H. BVHNGWRPAFKGFP-UHFFFAOYSA-N. | |
| Bis-(4-pyridylmethyl)disulfide | Heterocyclic Organic Compound. Alternative Names: BIS(4-PYRIDYLMETHYL) DISULFIDE; 4, 4'- (DITHIODIMETHYLENE) DIPYRIDINE; 4- (4-pyridylmethyldisulfanylmethyl) pyridine; 4- (pyridin-4-ylmethyldisulfanylmethyl) pyridine. CAS No. 1020-71-9. Molecular formula: C12H12N2S2. Mole weight: 248.37. Purity: 0.96. IUPACName: 4-(pyridin-4-ylmethyldisulfanylmethyl)pyridine. Canonical SMILES: C1=CN=CC=C1CSSCC2=CC=NC=C2. Density: 1.258g/cm³. Catalog: ACM1020719. | |
| Bis(4-sulfobutyl)ether Disodium | Bis(4-sulfobutyl)ether is a sulfonic acid derivative used as an inhibitor of amyloid β peptide for modulating cerebral amyloid angiopathy. Group: Biochemicals. Alternative Names: 4,4'-Oxybis-1-butanesulfonic Acid Disodium Salt; WAS-18. Grades: Highly Purified. CAS No. 183278-30-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bis (4-sulfobutyl)ether Disodium Salt | Bis (4-sulfobutyl)ether Disodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 4,4'-oxybis(butane-1-sulfonate). CAS No. 183278-30-0. Molecular Formula: C8H16Na2O7S2. Mole Weight: 334.32. Catalog: APB183278300. |  |
| Bis(4-sulfobutyl)ether Disodium Salt | Bis(4-sulfobutyl)ether Disodium Salt is a sulfonic acid derivative used as an inhibitor of amyloid β peptide for modulating cerebral amyloid angiopathy. Synonyms: 4,4'-Oxybis-1-butanesulfonic Acid Disodium Salt; WAS-18. Grades: > 95%. CAS No. 183278-30-0. Molecular formula: C8H16O7S2Na2. Mole weight: 334.32. | |
| Bis(4-tert-butylphenl)iodonium p- | Bis(4-tert-butylphenl)iodonium p-. Group: Self assembly and lithography. Alternative Names: BIS(4-TERT-BUTYLPHENL)IODONIUM P-; BIS(4-TERT-BUTYLPHENYL)IODONIUM P-TOLUEN; Bis(4-tert-butylphenyl)iodoniuM p-toluenesulfonate, Electronic grade, 99+% (Metals basis); Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate electronic grade, >=99% trace metals ba. CAS No. 131717-99-2. Product ID: bis(4-tert-butylphenyl)iodanium; 4-methylbenzenesulfonate. Molecular formula: 564.5g/mol. Mole weight: C27H33IO3S. CC1=CC=C (C=C1)S (=O) (=O)[O-]. CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. InChI=1S/C20H26I. C7H8O3S/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 1-6-2-4-7 (5-3-6)11 (8, 9)10/h7-14H, 1-6H3; 2-5H, 1H3, (H, 8, 9, 10)/q+1; /p-1. UEJFJTOGXLEPIV-UHFFFAOYSA-M. 96%. | |
| Bis(4-tert-butylphenl)iodonium perfluor& | Bis(4-tert-butylphenl)iodonium perfluor&. Group: Self assembly and lithography. Alternative Names: BIS(4-TERT-BUTYLPHENL)IODONIUM PERFLUOR&; BIS(4-T-BUTYLPHENYL)IODONIUM PERFLUORO-1; Bis[4-(1,1-dimethylethyl)phenyl]iodonium salt with 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid (1:1); BBI 109; Bis(4-t-butylphenyl)iodonium nonaflate; Bis(4-tert-butylph. CAS No. 194999-85-4. Product ID: bis(4-tert-butylphenyl)iodanium; 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate. Molecular formula: 692.4g/mol. Mole weight: C24H26F9IO3S. CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. C (C (C (F) (F)S (=O) (=O)[O-]) (F)F) (C (F) (F)F) (F)F. InChI=1S/C20H26I. C4HF9O3S/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 5-1 (6, 3 (9, 10)11)2 (7, 8)4 (12, 13)17 (14, 15)16/h7-14H, 1-6H3; (H, 14, 15, 16)/q+1; /p-1. DJBAOXYQCAKLPH-UHFFFAOYSA-M. | |
| Bis(4-tert-butylphenyl)amine | Bis(4-tert-butylphenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: 4,4'-Di-tert-butyldiphenylamine. CAS No. 4627-22-9. Product ID: 4-tert-butyl-N-(4-tert-butylphenyl)aniline. Molecular formula: 281.44. Mole weight: C20H27N. CC (C) (C)C1=CC=C (C=C1)NC2=CC=C (C=C2)C (C) (C)C. InChI=1S/C20H27N/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6/h7-14, 21H, 1-6H3. OPEKHRGERHDLRK-UHFFFAOYSA-N. >90.0%(GC). | |
| Bis(4-tert-butylphenyl)iodonium hexafluorophosphate | Bis(4-tert-butylphenyl)iodonium hexafluorophosphate. Group: Electronic materials polymerization reagents. Alternative Names: BIS(4-TERT-BUTYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE; Iodonium bis[4-(1,1-dimethylethyl)phenyl] Hexafluorophospha; Bis(4-t-butyl phenyl)iodonium hexafluorophosphate. CAS No. 61358-25-6. Product ID: bis(4-tert-butylphenyl)iodanium; hexafluorophosphate. Molecular formula: 538.3g/mol. Mole weight: C20H26F6IP. CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C20H26I. F6P/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 1-7 (2, 3, 4, 5)6/h7-14H, 1-6H3; /q+1; -1. CJLLNCQWBHTSCB-UHFFFAOYSA-N. >98.0%(LC)(T). | |
| Bis(4-tert-butylphenyl)iodonium Hexafluorophosphate | Bis(4-tert-butylphenyl)iodonium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 61358-25-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bis(4-tert-butylphenyl)iodonium triflate | Cationic photoinitiator. Photoacid generator. Group: Polymer/macromolecule. Alternative Names: DtBPIT, Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate. CAS No. 84563-54-2. Molecular formula: [(CH3)3CC6H4]2ICF3SO3. Mole weight: 542.39. Purity: ≥ 97%. IUPACName: bis(4-tert-butylphenyl)iodanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S (=O) (=O)C (F) (F)F. CC (C) (C)c1ccc ([I+]c2ccc (cc2)C (C) (C)C)cc1. Catalog: ACM84563542-2. | |
| Bis(4-tert-butylphenyl)iodonium triflate | Bis(4-tert-butylphenyl)iodonium triflate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: DtBPIT, Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate. CAS No. 84563-54-2. Pack Sizes: Packaging 1 g in poly bottle. Product ID: bis(4-tert-butylphenyl)iodanium; trifluoromethanesulfonate. Molecular formula: 542.39. Mole weight: [(CH3)3CC6H4]2ICF3SO3. [O-]S (=O) (=O)C (F) (F)F. CC (C) (C)c1ccc ([I+]c2ccc (cc2)C (C) (C)C)cc1. 1S/C20H26I. CHF3O3S/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 2-1 (3, 4)8 (5, 6)7/h7-14H, 1-6H3; (H, 5, 6, 7)/q+1; /p-1. VGZKCAUAQHHGDK-UHFFFAOYSA-M. ≥ 97%. | |
| Bis(4-tert-butylphenyl)iodonium Trifluoromethanesulfonate | Bis(4-tert-butylphenyl)iodonium Trifluoromethanesulfonate. Group: Polymerization initiators. CAS No. 84563-54-2. Product ID: bis(4-tert-butylphenyl)iodanium; trifluoromethanesulfonate. Molecular formula: 542.4g/mol. Mole weight: C21H26F3IO3S. CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. C (F) (F) (F)S (=O) (=O)[O-]. InChI=1S/C20H26I. CHF3O3S/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 2-1 (3, 4)8 (5, 6)7/h7-14H, 1-6H3; (H, 5, 6, 7)/q+1; /p-1. VGZKCAUAQHHGDK-UHFFFAOYSA-M. | |
| Bis(4-tert-butylphenyl)iodonium Trifluoromethane sulfonate | Bis(4-tert-butylphenyl)iodonium Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Bis(4-tert-butylphenyl)iodonium Triflate. Grades: Highly Purified. CAS No. 84563-54-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis[4-(vinyloxy)butyl] Terephthalate | Bis[4-(vinyloxy)butyl] Terephthalate. Group: Biochemicals. Alternative Names: Bis[4-(ethenyloxy)butyl] Ester 1,4-Benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 117397-31-6. Pack Sizes: 500mg. Molecular Formula: C20H26O6, Molecular Weight: 362.42. US Biological Life Sciences. | Worldwide |
| Bis-5,6'-[N-(HABA-CBz)] Kanamycin A | Bis-5,6'-[N-(HABA-CBz)] Kanamycin A is an intermediate of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Molecular formula: C42H62N6O19. Mole weight: 954.97. | |
| Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine | Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine. Group: Biochemicals. Alternative Names: (N, N'E, N, N'E) -N, N'- (5, 5'- ( (Hydrosulfonylamino) sulfonyl) bis (3-methyl-1, 3, 4-thiadiazole-5 (3H) -yl-2 (3H) -ylidene) ) diacetamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine-d6 | Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine-d6. Group: Biochemicals. Alternative Names: (N, N'E, N, N'E) -N, N'- (5, 5'- ( (Hydrosulfonylamino) sulfonyl) bis (3-methyl-1, 3, 4-thiadiazole-5 (3H) -yl-2 (3H) -ylidene) ) diacetamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| bis(5'-adenosyl)-triphosphatase | This enzyme belongs to the family of hydrolases, specifically those acting on acid anhydrides in phosphorus-containing anhydrides. This enzyme participates metabolic pathways involved in purine metabolism, and may have a role in the development of small cell lung cancer, and non-small cell lung cancer. Group: Enzymes. Synonyms: dinucleosidetriphosphatase; diadenosine 5,5-P1,P3-triphosphatase; 1-P,3-P-bis(5'-adenosyl)-triphosphate adenylohydrolase. Enzyme Commission Number: EC 3.6.1.29. CAS No. 63951-94-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4613; bis(5'-adenosyl)-triphosphatase; EC 3.6.1.29; 63951-94-0; dinucleosidetriphosphatase; diadenosine 5,5-P1,P3-triphosphatase; 1-P,3-P-bis(5'-adenosyl)-triphosphate adenylohydrolase. Cat No: EXWM-4613. |  |
| Bis-(5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose) 5,5:3,5-Cyclic acetal | Bis-(5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose) 5,5:3,5-Cyclic acetal is an indispensable element in the biomedical field, serving as a pivotal player in the development of antiviral pharmaceuticals. Synonyms: 5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose dimer; 1,2-O-Isopropylidene-α-D-xylo-pentodialdo-1,4-furanose dimer. | |
| Bis(5-Amidino-2-Benzimidazolyl)Metane Ketone Hydrate | Bis(5-Amidino-2-Benzimidazolyl)Metane Ketone Hydrate is an intriguing biomedical compound, showcasing its remarkable complexity in the research of diverse diseases. Endowed with formidable antiviral attributes, it aids in studying viral infections such as the pernicious HIV and hepatitis viruses. Synonyms: [amino-[2-[[6-[amino(azaniumylidene)methyl]-1H-benzimidazol-2-yl]-dihydroxymethyl]-3H-benzimidazol-5-yl]methylidene]azanium. Molecular formula: C17H18N8O2. Mole weight: 366.38. | |
| Bis((5-fluoropyridin-3-yl)methyl)amine | Heterocyclic Organic Compound. Alternative Names: 1073372-18-5, BIS((5-FLUOROPYRIDIN-3-YL)METHYL)AMINE, ACMC-2098vq, CTK4A5383, ANW-15780, AKOS015853230, AG-D-22814, AK-90445, BD228715, Bis((5-fluoropyridin-3-yl)methyl)amine,, KB-48013, A-4864, BIS((5-FLUORO(PYRIDIN-3-YL))METHYL)AMINE, I05-718. CAS No. 1073372-18-5. Molecular formula: C12H11F2N3. Mole weight: 235.2. Purity: 0.98. IUPACName: 1-(5-fluoropyridin-3-yl)-N-[(5-fluoropyridin-3-yl)methyl]methanamine. Catalog: ACM1073372185. | |
| Bis(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphine | Other Phosphine Ligands. Alternative Names: bis(5h-dibenzo[a, d]cyclohepten-5-yl)phenylphosphane; SCHEMBL17961898; ZINC86012829; 1204348-65-1; Phenylbis(5H-dibenzo[a, d]cycloheptene-5-yl)phosphine; Bis(5H-dibenzo[a, d]cyclohepten-5-yl)phenylphosphine, >=96.5% (elemental analysis). CAS No. 1204348-65-1. Molecular formula: C36H27P. Mole weight: 490.586g/mol. IUPACName: phenyl-bis(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (C2C3=CC=CC=C3C=CC4=CC=CC=C24) C5C6=CC=CC=C6C=CC7=CC=CC=C57. Catalog: ACM1204348651. | |
| Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Uses: Tpy2iracac used in green phosphorescent oled/pled devices as dopant/emitter achieved a high external quantum efficiency of 5.4% at the brightness of 900 cd/m2, and turn-on voltage of 5.6 volts. Group: Organic light-emitting diode (oled) materials. Alternative Names: (TPY)2Ir(acac, Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III), TPY2Iracac. CAS No. 337526-86-0. Pack Sizes: 500 mg in glass insert. Molecular formula: 627.75. CC (=O)[CH-]C (C)=O. Cc1ccc2C3=[N] (C=CC=C3)[Ir+]4 (c2c1)c5cc (C)ccc5C6=[N]4C=CC=C6. 1S/2C12H10N. C5H7O2. Ir/c2*1-10-5-7-11 (8-6-10)12-4-2-3-9-13-12; 1-4 (6)3-5 (2)7; /h2*2-7, 9H, 1H3; 3H, 1-2H3; /q; ; -1; +1, PSIVKYUEXDRAPH-UHFFFAOYSA-N. PSIVKYUEXDRAPH-UHFFFAOYSA-N. | |
| bis(5'-nucleosyl)-tetraphosphatase (asymmetrical) | Also acts on bis(5'-xanthosyl)-tetraphosphate and, more slowly, on bis(5'-adenosyl)-tetraphosphate and bis(5'-uridyl)-tetraphosphate [cf. EC 3.6.1.41 bis(5'-nucleosyl)-tetraphosphatase (symmetrical)]. Group: Enzymes. Synonyms: bis(5'-guanosyl)-tetraphosphatase; bis(5'-adenosyl)-tetraphosphatase; diguanosinetetraphosphatase (asymmetrical); dinucleosidetetraphosphatase (asymmetrical); diadenosine P1,P4-tetraphosphatase; dinucleoside tetraphosphatase; 1-P,4-P-bis(5'-nucleosyl)-tetraphosphate nucleotidohydrolase. Enzyme Commission Number: EC 3.6.1.17. CAS No. 37289-29-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4601; bis(5'-nucleosyl)-tetraphosphatase (asymmetrical); EC 3.6.1.17; 37289-29-5; bis(5'-guanosyl)-tetraphosphatase; bis(5'-adenosyl)-tetraphosphatase; diguanosinetetraphosphatase (asymmetrical); dinucleosidetetraphosphatase (asymmetrical); diadenosine P1,P4-tetraphosphatase; dinucleoside tetraphosphatase; 1-P,4-P-bis(5'-nucleosyl)-tetraphosphate nucleotidohydrolase. Cat No: EXWM-4601. | |
| bis(5'-nucleosyl)-tetraphosphatase (symmetrical) | Also acts on bis(5'-guanosyl) tetraphosphate and bis(5'-adenosyl) pentaphosphate and, more slowly, on some other polyphosphates, forming a nucleoside bisphosphate as one product in all cases [cf. EC 3.6.1.17 bis(5'-nucleosyl)-tetraphosphatase (asymmetrical)]. Group: Enzymes. Synonyms: diadenosinetetraphosphatase (symmetrical); dinucleosidetetraphosphatasee (symmetrical); symmetrical diadenosine tetraphosphate hydrolase; adenosine tetraphosphate phosphodiesterase; Ap4A hydrolase; bis(5'-adenosyl) tetraphosphatase; diadenosine tetraphosphate hydrolase; diadenosine polyphosphate hydrolas. Enzyme Commission Number: EC 3.6.1.41. CAS No. 85638-48-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4618; bis(5'-nucleosyl)-tetraphosphatase (symmetrical); EC 3.6.1.41; 85638-48-8; diadenosinetetraphosphatase (symmetrical); dinucleosidetetraphosphatasee (symmetrical); symmetrical diadenosine tetraphosphate hydrolase; adenosine tetraphosphate phosphodiesterase; Ap4A hydrolase; bis(5'-adenosyl) tetraphosphatase; diadenosine tetraphosphate hydrolase; diadenosine polyphosphate hydrolase; diadenosine 5',5'''-P1,P4-tetraphosphatase; diadenosinetetraphosphatase (symmetrical); 1-P,4-P-bis(5'-nucleosyl)-tetraphosphate nucleosidebisphosphohydrolase. Cat No: EXWM-4618. | |
| Bis- (5- tetrazolyl) amine | Bis- (5- tetrazolyl) amine. CAS No. 127661-01-2. Molecular formula: C2H3N9. Mole weight: 153.1. Appearance: Solid. Purity: 0.98. Catalog: ACM127661012. | |
| Bis[60]PCBM | Bis[60]PCBM. Group: Fullerene. > 99.5 %. | |
| bis(6-(((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methoxy)benzo[d][1,3]dioxol-5-yl)methane | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: Paroxetine Impurity 30; 3,3'-(Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis((3S,4R)-4-(4-fluorophenyl)piperidine). Grades: >95%. CAS No. 2105932-71-4. Molecular formula: C39H40F2N2O6. Mole weight: 670.74. | |
| bis[6-(5,6-dihydrochelerythrinyl)]amine | Bis[6-(5,6-dihydrochelerythrinyl)]amine is found in Zanthoxylum nitidum, which shows strong activity against Aspergillus fumigatus and methicillin-resistant Staphylococcus aureus. Synonyms: 13,13'-Iminobis(1,2-dimethoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridine); Bis(1,2-dimethoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-13-yl)amine. Grades: > 95%. CAS No. 165393-48-6. Molecular formula: C42H37N3O8. Mole weight: 711.76. | |
| Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(II) | Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(II). Group: Vapor deposition precursors. Alternative Names: Copper bis(6,6,7,7,8,8,8-heptafluoro-2,2-diMethyl-3,5-octane. CAS No. 80289-21-0. Product ID: Dicopper; (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate. Molecular formula: 717.4. Mole weight: C20H20Cu2F14O4. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. [Cu+2]. [Cu+2]. InChI=1S/2C10H11F7O2.2Cu/c2*1-7(2, 3)5(18)4-6(19)8(11, 12)9(13, 14)10(15, 16)17;/h2*4, 18H, 1-3H3;/q;2*+2/p-2/b2*5-4-. KYVXQSFIEOMONY-WSTITRFPSA-L. 95%+. | |
| Bis-(6Alpha-Methylprednisolone) 21,21'-Ether | Bis-(6Alpha-Methylprednisolone) 21,21'-Ether. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00996. Format: Neat. | |
| Bis(6-bromoquinoline)sulfate | Heterocyclic Organic Compound. Alternative Names: Bis(6-Bromoquinoline)sulfate, 1072944-78-5, Bis(6-Bromoquinoline)sulfate,, CTK8B4127, ANW-43961, AKOS015897184, AK130705, KB-48056, A-4474, I08-972. CAS No. 1072944-78-5. Molecular formula: C18H14Br2N2O4S. Mole weight: 514.2. Purity: 0.98. IUPACName: 6-bromoquinoline;sulfuric acid. Catalog: ACM1072944785. | |
| Bis-(6-methylheptyl)adipate | Heterocyclic Organic Compound. Alternative Names: DIISOOCTYL ADIPATE, DIISOCTYL ADIPATE, Bis(6-methylheptyl) adipate, Hexanedioic acid, diisooctyl ester, Adipic acid, di-isooctyl ester, CID66932, EINECS 203-348-3, ZINC05440864, 1330-86-5, 105-96-4. CAS No. 105-96-4. Molecular formula: C22H42O4. Mole weight: 370.566480 [g/mol]. Purity: 0.96. IUPACName: bis(6-methylheptyl) hexanedioate. Canonical SMILES: CC(C)CCCCCOC(=O)CCCCC(=O)OCCCCCC(C)C. ECNumber: 215-553-5. Catalog: ACM105964. | |
| Bis-(6-methylheptyl)azelate | Heterocyclic Organic Compound. Alternative Names: Diisooctyl azelate, Bis(6-methylheptyl) azelate, Nonanedioic acid, diisooctyl ester, CID66934, EINECS 203-355-1, EINECS 247-774-8, Nonanedioic acid, 1,9-diisooctyl ester, 106-03-6, 122729-70-8, 26544-17-2. CAS No. 106-03-6. Molecular formula: C25H48O4. Mole weight: 412.646 g/mol. Purity: 0.96. IUPACName: bis(6-methylheptyl) nonanedioate. Canonical SMILES: CC (C)CCCCCOC (=O)CCCCCCCC (=O)OCCCCCC (C)C. ECNumber: 203-355-1. Catalog: ACM106036. | |
| Bis(7-methyl-1-octyl) Phthalate-3,4,5,6-d4 | Bis(7-methyl-1-octyl) Phthalate-3,4,5,6-d4 is the deuterium labeled Bis(7-methyl-1-octyl) Phthalate. Group: Isotope-labeled environmental contaminants. Alternative Names: Di-iso-nonyl Phthalate. CAS No. 1332965-90-8. Molecular formula: C26H38D4O4. Mole weight: 422.63. Canonical SMILES: CC (C)CCCCCCOC (C1=C (C ([2H])=C ([2H])C ([2H])=C1[2H])C (OCCCCCCC (C)C)=O)=O. Catalog: ACM1332965908. | |
| bis(7-Methyloctyl)cyclohexane-1,2-dicarboxylate | 5g Pack Size. Group: Adhesives, Building Blocks, Organics. Formula: C26H48O4. CAS No. 166412-78-8. Prepack ID 90026868-5g. Molecular Weight 424.66. See USA prepack pricing. |  |
| Bis(7-methyloctyl) hexanedioate | Bis(7-methyloctyl) hexanedioate. Synonyms: Hexanedioicacid, diisononylester;ADIPIC ACID DIISONONYL ESTER;Bis(7-methyloctyl) adipate;Adipic acid bis(7-methyloctyl) ester;Hexanedioic acid di(7-methyloctyl) ester;Sansocizer DINA;DIISONONYL ADIPATE. CAS No. 33703-08-1. Pack Sizes: 1 kg. Product ID: CDC10-0280. Molecular formula: C24H46O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Bis(7-methyloctyl) hexanedioate; CDC10-0280; 33703-08-1; C24H46O4; Hexanedioicacid,diisononylester; ADIPIC ACID DIISONONYL ESTER; Bis(7-methyloctyl) adipate; Adipic acid bis(7-methyloctyl) ester; Hexanedioic acid di(7-methyloctyl) ester; Sansocizer DINA; DIISONONYL ADIPATE; 251-646-7; 33703-08-1. Purity: 0.98. EC Number: 251-646-7. Storage: Sealed in dry,Room Temperature. Application: Diisononyl Adipate is a an additive used in the preparation of polyurethane-based plastic bonded explosives. Boiling Point: 405.8°C at 760 mmHg. Density: 0.921 g/cm3. |  |
| bis(7)-Tacrine | Acetylcholinesterase (AChE) is the primary cholinesterase in the body. It is an enzyme catalyzing the breakdown of acetylcholine and some other choline esters that function as neurotransmitters. Tacrine is an amino acridine compound that inhibits acetylcholinesterase (AChE), which has been proposed as a clinical treatment for Alzheimer's disease. Bis(7)-Tacrine is a tacrine dimer, linked via a 7-carbon alkyl spacer. It inhibits AChE with an IC50 of 0.40 nM, making it more than 1,000 times more potent than tacrine. It is thought to have multiple mechanisms of action including inhibition of AChE, and inihbititon of the amyloid precursor protein/beta-amyloid cascade. It has been shown to inhibit the formation of Aβ1-42 oligomers and reduce the amount of pre-formed Aβ1-42 oligomers. Synonyms: 1,7-N-heptylene-bis-9,9'-amino-1,2,3,4-tetrahydro-acridine. Grades: ≥98%. CAS No. 224445-12-9. Molecular formula: C33H40N4·2HCl. Mole weight: 565.6. | |
| Bis(8-methylnonyl) adipate | Liquid. Group: Plastic additives. CAS No. 27178-16-1. Product ID: bis(8-methylnonyl) hexanedioate. Molecular formula: 426.7g/mol. Mole weight: C26H50O4. CC (C)CCCCCCCOC (=O)CCCCC (=O)OCCCCCCCC (C)C. InChI=1S/C26H50O4/c1-23 (2)17-11-7-5-9-15-21-29-25 (27)19-13-14-20-26 (28)30-22-16-10-6-8-12-18-24 (3)4/h23-24H, 5-22H2, 1-4H3. YKGYQYOQRGPFTO-UHFFFAOYSA-N. | |
| Bis(8-quinolinolato)copper(II) | Bis(8-quinolinolato)copper(II). Uses: Fungicide and mildew-proofing of fabrics, analysis for copper. Group: Magnetic metal complexes. Alternative Names: Fennotox 45; Cuprinol Dispersion AQ; Oxyquinoleate de cuivre [French]; 8-Quinolinol, copper(II) chelate; Bis(quinolin-8-olato)copper (IUPAC); Oxine copper; Copper, bis(8-quinolinolato-N(sup 1),O(sup 8))-; Dokirin; Copper(II) Bis(8-hydroxyquinolinate); Cupric 8-hydroxyquinolate. CAS No. 10380-28-6. Product ID: copper; quinolin-8-olate. Molecular formula: 351.852g/mol. Mole weight: C18H12CuN2O2;C18H12CuN2O2. C1=CC2=C(C(=C1)[O-])N=CC=C2. C1=CC2=C(C(=C1)[O-])N=CC=C2. [Cu+2]. InChI=1S/2C9H7NO. Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8; /h2*1-6, 11H; /q; ; +2/p-2. YXLXNENXOJSQEI-UHFFFAOYSA-L. | |
| Bis(8-quinolinolato)copper(II) | Fungicide and mildew-proofing of fabrics, analysis for copper. Group: Organic copper. Alternative Names: Fennotox 45; Cuprinol Dispersion AQ; Oxyquinoleate de cuivre [French]; 8-Quinolinol, copper(II) chelate; Bis(quinolin-8-olato)copper (IUPAC); Oxine copper; Copper, bis(8-quinolinolato-N(sup 1),O(sup 8))-; Dokirin; Copper(II) Bis(8-hydroxyquinolinate); Cupric 8-hydroxyquinolate. CAS No. 10380-28-6. Molecular formula: C18H12CuN2O2;C18H12CuN2O2. Mole weight: 351.852g/mol. IUPACName: copper;quinolin-8-olate. Canonical SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2. C1=CC2=C(C(=C1)[O-])N=CC=C2. [Cu+2]. Density: Relative density (water = 1): 1.63. ECNumber: 233-841-9. Catalog: ACM10380286. | |
| Bis(8-quinolinolato)copper(II) (purified by sublimation) | GREEN-TO-YELLOW CRYSTALLINE POWDER. Group: Magnetic metal complexes other material building blocks. CAS No. 10380-28-6. Product ID: copper; quinolin-8-olate. Molecular formula: 351.8g/mol. Mole weight: C18H12CuN2O2;C18H12CuN2O2. C1=CC2=C(C(=C1)[O-])N=CC=C2. C1=CC2=C(C(=C1)[O-])N=CC=C2. [Cu+2]. InChI=1S/2C9H7NO. Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8; /h2*1-6, 11H; /q; ; +2/p-2. YXLXNENXOJSQEI-UHFFFAOYSA-L. | |
| Bis(8-quinolinolato)zinc(II) Hydrate | Bis(8-quinolinolato)zinc(II) Hydrate. Group: Organic light-emitting diode (oled) materials. CAS No. 13978-85-3. Product ID: zinc; quinolin-8-olate. Molecular formula: 353.7g/mol. Mole weight: C18H12N2O2Zn. C1=CC2=C(C(=C1)[O-])N=CC=C2. C1=CC2=C(C(=C1)[O-])N=CC=C2. [Zn+2]. InChI=1S/2C9H7NO. Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8; /h2*1-6, 11H; /q; ; +2/p-2. HTPBWAPZAJWXKY-UHFFFAOYSA-L. | |
| Bis(8-quinolinolato)zinc(II) Hydrate, ≥93% | Bis(8-quinolinolato)zinc(II) Hydrate, ≥93%. Group: Substrates and electrode materials. CAS No. 13978-85-3. Product ID: zinc; quinolin-8-olate. Molecular formula: 353.7g/mol. Mole weight: C18H12N2O2Zn. C1=CC2=C(C(=C1)[O-])N=CC=C2. C1=CC2=C(C(=C1)[O-])N=CC=C2. [Zn+2]. InChI=1S/2C9H7NO. Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8; /h2*1-6, 11H; /q; ; +2/p-2. HTPBWAPZAJWXKY-UHFFFAOYSA-L. | |
| Bis(9,9-dimethyl-9H-fluoren-2-yl)amine | Bis(9,9-dimethyl-9H-fluoren-2-yl)amine. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 500717-23-7. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. Molecular formula: 401.5g/mol. Mole weight: C30H27N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC5=C (C=C4)C6=CC=CC=C6C5 (C)C)C. InChI=1S/C30H27N/c1-29 (2) 25-11-7-5-9-21 (25) 23-15-13-19 (17-27 (23) 29) 31-20-14-16-24-22-10-6-8-12-26 (22) 30 (3, 4) 28 (24) 18-20/h5-18, 31H, 1-4H3. LCSMGMWMTSWXDD-UHFFFAOYSA-N. | |
| Bis(9,9-dimethyl-9H-fluoren-7-yl)amine | Bis(9,9-dimethyl-9H-fluoren-7-yl)amine. Uses: Building block of organic sensitizers for use in dye-sensitized solar cells. Group: Synthetic tools and reagents. Alternative Names: N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 500717-23-7. Pack Sizes: 1 g in glass bottle. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. Molecular formula: 401.5g/mol. Mole weight: C30H27N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC5=C (C=C4)C6=CC=CC=C6C5 (C)C)C. 1S/C30H27N/c1-29 (2) 25-11-7-5-9-21 (25) 23-15-13-19 (17-27 (23) 29) 31-20-14-16-24-22-10-6-8-12-26 (22) 30 (3, 4) 28 (24) 18-20/h5-18, 31H, 1-4H3. LCSMGMWMTSWXDD-UHFFFAOYSA-N. | |
| Bisabola-2,10-Diene-1,9-Dione | Terpenoids. Alternative Names: 2-Cyclohexen-1-One, 6-[(1R)-1,5-Dimethyl-3-Oxo-4-Hexen-1-Yl]-3-Methyl-, (6S)-Rel-. CAS No. 107439-25-8. Molecular formula: C15H22O2. Mole weight: 234.33. Appearance: Oil. Purity: 0.98. IUPACName: (6S)-3-methyl-6-[(2R)-6-methyl-4-oxohept-5-en-2-yl]cyclohex-2-en-1-one. Canonical SMILES: CC1=CC (=O)[C@@H] (CC1)[C@H] (C)CC (=O)C=C (C)C. Density: 0.978±0.06 g/cm3(Predicted). Catalog: ACM107439258. | |
| Bisabolene | Bisabolene. CAS No. 495-62-5. FEMA No. 3331. Kosher: Y. VIGON Item # 500899. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Bisabolol Alpha | Bisabolol Alpha. CAS No. 515-69-5. Kosher: Y. VIGON Item # 504151. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Bisabolol Alpha Natural | Bisabolol Alpha Natural. CAS No. 23089-26-1. FEMA No. 4666. VIGON Item # 508306. Categories: Speciality Ingredients Suppliers. | America & Internationally |
| Bisabolol oxide A | Bisabolol oxide A possesses antihyperalgesic and antiedematous effects with oral activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 22567-36-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N8117. | |
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