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| Product | Description | |
|---|---|---|
| Bisoprolol Impurity 48 | Bisoprolol Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((4-(2-ethoxyethoxy)benzyl)oxy)-3-(isopropylamino)propan-2-ol. Molecular Formula: C17H29NO4. Mole Weight: 311.42. Catalog: APB03593. |  |
| Bisoprolol Impurity 5 | Bisoprolol Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H34ClNO5. Mole Weight: 391.93. Catalog: APB06405. | |
| Bisoprolol Impurity 50 | Bisoprolol Impurity 50. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((isopropoxymethoxy)methyl)phenol. Molecular Formula: C11H16O3. Mole Weight: 196.24. Catalog: APB03592. | |
| Bisoprolol Impurity 51 | Bisoprolol Impurity 51. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-isopropoxyethoxy)benzaldehyde. CAS No. 313975-07-4. Molecular Formula: C12H16O3. Mole Weight: 208.25. Catalog: APB313975074. | |
| Bisoprolol Impurity 52 | Bisoprolol Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(2-isopropoxyethoxy)phenyl)methanol. CAS No. 1039828-27-7. Molecular Formula: C12H18O3. Mole Weight: 210.27. Catalog: APB1039828277. | |
| Bisoprolol Impurity 53 | Bisoprolol Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4- ( ( (2-isopropoxyethoxy) methoxy) methyl) phenol. Molecular Formula: C13H20O4. Mole Weight: 240.30. Catalog: APB03590. | |
| Bisoprolol Impurity 7 | Bisoprolol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H40O7. Mole Weight: 476.61. Catalog: APB06404. | |
| Bisoprolol Impurity 9 | Bisoprolol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (2-hydroxy-3- (4- ( (2-isopropoxyethoxy) methyl) phenoxy) propyl) formamide. Molecular Formula: C16H25NO5. Mole Weight: 311.37. Catalog: APB03619. | |
| Bisoprolol Impurity E | Bisoprolol Impurity E is Bisoprolol derivative. Synonyms: Dehydroxy Bisoprolol; 3-[4-[[2-(1-Methylethoxy)ethoxy]Methyl]phenoxy]-N-(1-Methylethyl)-2-propen-1-aMine; 2-Propen-1-amine. Grades: > 95%. CAS No. 1217245-60-7. Molecular formula: C18H29NO3. Mole weight: 307.44. |  |
| Bisoprolol Phenol Impurity | Bisoprolol Phenol Impurity serves as an impurity of bisoprolol phenol, a drug targeting cardiovascular diseases such as hypertension and heart failure. Synonyms: (±)-Varbian; C-50005-A-BA; H-80/62; Kwd-2033. Grades: > 95%. CAS No. 62340-37-8. Molecular formula: C12H19NO3. Mole weight: 225.29. | |
| Bis-O-(tert-butyldimethylsilyl)-trans-calcipotriol | Heterocyclic Organic Compound. Alternative Names: Bis-O-(tert-butyldimethylsilyl)-trans-calcipotriol;Cyclopropanemethanol. alpha. - [ (1E, 3R) -3- [ (1R, 3aS, 4E, 7aR) -4- [ (2E) -2- [ (3S, 5R) -3, 5-bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] -1-b; Int. CAS No. 112849-27-1. Molecular formula: C39H68O3Si2. Mole weight: 641.14. Purity: 0.97. Density: 0.988 g/cm³. Catalog: ACM112849271. |  |
| Bis-O-(tert-butyldimethylsilyl)-trans-calcipotriol | Bis-O-(tert-butyldimethylsilyl)-trans-calcipotriol. Group: Biochemicals. Alternative Names: (a-S) -a- [ (1E, 3R) -3- [ (1R, 3aS, 4E, 7aR) -4- [ (2E) -2- [ (3S, 5R) -3, 5-Bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro-7a- methyl -1H-inden-1-yl] -1-buten-1-yl] cyclopropanemethanol. Grades: Highly Purified. CAS No. 112849-27-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C39H68O3Si2. US Biological Life Sciences. |  Worldwide |
| Bis(p-acetylaminophenyl) Ether | Bis(p-acetylaminophenyl) Ether. Group: Biochemicals. Alternative Names: 4',4'''-Oxybisacetanilide, ; 4, 4'-Bis (acetylamino)diphenyl Ether; 4,4'-Diacetamidodiphenyl Ether; 4,4'-Oxybis[acetanilide]; 4',4'''-Oxybisacetanilide; NSC 19584; N, N'- (Oxydi-4, 1-phenylene) bisacetamide. Grades: Highly Purified. CAS No. 3070-86-8. Pack Sizes: 1g. Molecular Formula: C16H16N2O3, Molecular Weight: 284.31. US Biological Life Sciences. | Worldwide |
| Bis(p-aminophenyl) Ether | Bis(p-aminophenyl) Ether. Group: Biochemicals. Alternative Names: 4,4'-Oxydianiline; 1-Amino-4-(4-aminophenoxy)benzene; 4,4'-Diaminobiphenyl Ether; 4,4'-Diaminobiphenyl Oxide; 4,4'-Diaminodiphenyl Ether; 4,4'-Diaminodiphenyl Oxide; 4,4'-Diaminophenyl Ether; 4,4'-Oxybis(aniline); 4,4'-Oxybis[benzenamine]; 4,4'-Oxydianiline; 4,4'-Oxydiphenylamine; 4- (4-Aminophenoxy) phenylamine; 4-Aminophenyl Ether; Bis(4-aminophenyl) Ether; Bis(p-aminophenyl) Ether; DPE; DPE (Amine); Di(4-aminophenyl) Ether; NSC 37075; NSC 6089; ODA; Oxybis(4-aminobenzene); Oxydi-p-phenylenediamine; Oxydianiline; p,p'-Diaminodiphenyl Ether; p,p'-Oxybis[aniline]; p,p'-Oxydianiline; p-Aminophenyl Ether. Grades: Highly Purified. CAS No. 101-80-4. Pack Sizes: 10g. Molecular Formula: C12H12N2O, Molecular Weight: 200.24. US Biological Life Sciences. | Worldwide |
| Bis(p-anisyl)iodonium bromide | a diphenyliodonium compound. Synonyms: Bis(4-methoxyphenyl)iodonium Bromide. Grades: > 95%. CAS No. 19231-06-2. Molecular formula: C14H14BrIO2. Mole weight: 421.07. | |
| Bis(p-Butoxybenzylidene) a,a'-Bi-p-toluidine | BBBT, Liquid crystal stationary phase. CAS No. 59261-10-8. Pack Sizes: 5g. Product ID: FR-1216. M.P. 163 (S), 185 (N), 298 (I). Mole weight: 532.73. |  Frinton Laboratories |
| Bis-PCBM (mixture of isomers) | Bis-PCBM (mixture of isomers). Group: Carbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perovskite solar cell (psc) materials. Alternative Names: Bis[60]PCBM (mixture of isomers). CAS No. 1048679-01-1. Molecular formula: 1101.14. Mole weight: C84H28O4. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C7=C7C% 10=C% 11C% 12=C7C7=C% 13C% 14=C% 12C% 12=C% 15C% 14=C% 14C% 16=C% 17C% 15=C% 15C% 18=C% 12C% 11=C (C% 18=C2C2=C% 15C% 17=C% 11C% 12=C2C3=C2C5=C8C3=C2C% 12=C2C% 11=C% 16C5=C8C2=C3C9=C8C (=C17) C% 131C5% 14C1 (CCCC (=O) OC) C1=CC=CC=C1) C4=C% 106) C1=CC=CC=C1. InChI=1S/C84H28O4/c1-87-21 (85) 15-9-17-79 (19-11-5-3-6-12-19) 81-71-55-39-23-25-43-31-27 (39) 47-35-37-49-29-33-45-26-24-41 (29) 57 (73 (81) 65 (49) 63 (47) 71) 58-42 (24) 30-34-46 (26) 62-61 (45) 77-69 (53 (33) 37) 67 (51 (31) 35) 75-59 (43) 60-44 (25) 32-28-40 (23) 56 (55) 72-64-48 (28) 36-38 (50 (30) 66 (64) 74 (58) 82 (72, 79) 81) 54 (34) 70-68 (52 (32) 36) 76 (60) 84 (78 (62) 70) 80 (83 (75, 77) 84, 18-10-16-22 (86) 88-2) 20-13-7-4-8-14-20/h3-8, 11-14H, 9-10, 15-18H2, 1-2H3. VESBOBHLCIVURF-UHFFFAOYSA-N. >99.0%T. |  |
| Bis-PCBM (mixture of isomers) | Electron Transport Materials (ETM). Alternative Names: Bis[60]PCBM (mixture of isomers). CAS No. 1048679-01-1. Molecular formula: C84H28O4. Mole weight: 1101.14. Appearance: Dark green to Dark red to Black powder to crystal. Purity: >99.0%T. Canonical SMILES: COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C7=C7C% 10=C% 11C% 12=C7C7=C% 13C% 14=C% 12C% 12=C% 15C% 14=C% 14C% 16=C% 17C% 15=C% 15C% 18=C% 12C% 11=C (C% 18=C2C2=C% 15C% 17=C% 11C% 12=C2C3=C2C5=C8C3=C2C% 12=C2C% 11=C% 16C5=C8C2=C3C9=C8C (=C17) C% 131C5% 14C1 (CCCC (=O) OC) C1=CC=CC=C1) C4=C% 106) C1=CC=CC=C1. Catalog: ACM1048679011. | |
| Bis-PCBM (mixture of isomers), 88.00-95.00 % | Bis-PCBM (mixture of isomers), 88.00-95.00 %. Group: Organic light-emitting diode (oled) materials. CAS No. 1048679-01-1. Molecular formula: 1101.1g/mol. Mole weight: C84H28O4. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C7=C7C% 10=C% 11C% 12=C7C7=C% 13C% 14=C% 12C% 12=C% 15C% 14=C% 14C% 16=C% 17C% 15=C% 15C% 18=C% 12C% 11=C (C% 18=C2C2=C% 15C% 17=C% 11C% 12=C2C3=C2C5=C8C3=C2C% 12=C2C% 11=C% 16C5=C8C2=C3C9=C8C (=C17) C% 131C5% 14C1 (CCCC (=O) OC) C1=CC=CC=C1) C4=C% 106) C1=CC=CC=C1. InChI=1S/C84H28O4/c1-87-21 (85) 15-9-17-79 (19-11-5-3-6-12-19) 81-71-55-39-23-25-43-31-27 (39) 47-35-37-49-29-33-45-26-24-41 (29) 57 (73 (81) 65 (49) 63 (47) 71) 58-42 (24) 30-34-46 (26) 62-61 (45) 77-69 (53 (33) 37) 67 (51 (31) 35) 75-59 (43) 60-44 (25) 32-28-40 (23) 56 (55) 72-64-48 (28) 36-38 (50 (30) 66 (64) 74 (58) 82 (72, 79) 81) 54 (34) 70-68 (52 (32) 36) 76 (60) 84 (78 (62) 70) 80 (83 (75, 77) 84, 18-10-16-22 (86) 88-2) 20-13-7-4-8-14-20/h3-8, 11-14H, 9-10, 15-18H2, 1-2H3. VESBOBHLCIVURF-UHFFFAOYSA-N. | |
| Bis(p-chlorobenzylidene)-ethylenediamine | Yellowish flakes. CAS No. 60434-95-9. Pack Sizes: 10g. Product ID: FR-1211. M.P. 144-145. Mole weight: 305.21. | Frinton Laboratories |
| Bis-(p-dimethylaminostyryl)-p-methylphenylsulfonylmethane | Heterocyclic Organic Compound. Alternative Names: 1, 5-BIS (P-DI methyl AMINOPHENYL) -3- (P-TOLUENESULFONYL) -1, 4-PENTADIENE; BIS (P-DI methyl AMINOSTYRYL) -P- methyl PHENYLSULFONYLMETHANE; Bisdi methyl aminostyryl methyl phenylsulfonylmethane; 1, 5-Bis (4-di methyl aminophenyl) -3- (4- methyl phenylsulfonyl) -1, 4-pentadiene; 4, 4'- [. CAS No. 104080-17-3. Molecular formula: C28H32N2O2S. Mole weight: 460.63. Catalog: ACM104080173. | |
| Bis-PEG10-acid | Acid PEG Linkers. CAS No. 1268488-70-5. Molecular formula: C22H42O13. Mole weight: 514.56. Purity: 95%+. Catalog: ACM1268488705. | |
| Bis-PEG14-acid | Bis-PEG14-acid. Group: Polymers. CAS No. 1053656-79-3. Product ID: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-carboxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 690.8g/mol. Mole weight: C30H58O17. C (COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC COCCOCCC (= O) O) C (= O) O. InChI= 1S / C30H58O17 / c31-29 (32) 1-3-35-5-7-37-9-11-39-13-15-41-17-19- 43-21-23-45-25-27-47-28-26-46-24-22-4 4-20-18-42-16-14-40-12-10-38-8-6-36-4 -2-30 (33) 34 / h1-28H2, (H, 31, 32) (H, 33, 34). KOVYBDAGTRVAAO-UHFFFAOYSA-N. 95%+. | |
| Bis-PEG14-acid | Acid PEG Linkers. CAS No. 1053656-79-3. Molecular formula: C30H58O17. Mole weight: 690.8g/mol. Purity: 95%+. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-carboxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C (COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC COCCOCCC (= O) O) C (= O) O. Catalog: ACM1053656793. | |
| Bis-PEG26-NHS ester | NHS Ester PEG Linkers. CAS No. 1008402-79-6. Molecular formula: C62H112N2O33. Mole weight: 1412.71. Purity: 95%+. Catalog: ACM1008402796. | |
| Bis-PEG2-NHS Ester | Bis-PEG2-NHS Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 65869-63-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H20N2O10, Molecular Weight: 400.34. US Biological Life Sciences. | Worldwide |
| Bis-PEG3-acid | Bis-PEG3-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 96517-92-9. Pack Sizes: 100 mg; 250 mg. Product ID: HY-126891. |  |
| Bis-PEG4-acid | Bis-PEG4-acid is a PEG PROTAC linker. Group: Acid peg linkers. Alternative Names: 4,7,10,13-Tetraoxahexadecane-1,16-dioic acid. CAS No. 31127-85-2. Molecular formula: C12H22O8. Mole weight: 294.3. Appearance: Liquid. Purity: >90%. IUPACName: 3-[2-[2-[2- (2-Carboxyethoxy) ethoxy]ethoxy]ethoxy]propanoic acid. Canonical SMILES: C(COCCOCCOCCOCCC(=O)O)C(=O)O. Density: 1.219±0.06 g/cm3. Catalog: ACM31127852. | |
| Bis-PEG5-acid | Bis-PEG5-acid is a PROTAC linker, which belongs to a polyethylene glycol (PEG) linker. Bis-PEG5-acid can be used in the synthesis of the CP5V. Group: Acid peg linkers. Alternative Names: α,ω-Dipropionic acid tetraethylene glycol. CAS No. 439114-13-3. Molecular formula: C14H26O9. Mole weight: 338.35. Appearance: Liquid. Purity: >90%. IUPACName: 3- [2- [2- [2- [2- (2-Carboxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C(COCCOCCOCCOCCOCCC(=O)O)C(=O)O. Density: 1.205±0.06 g/cm3. Catalog: ACM439114133. | |
| Bis-PEG6-acid (4, 7, 10, 13, 16, 19, 22-Heptaoxapentacosane dioic acid) | Applications in medical research, drug-release, nanotechnology, materials research and cell culture. In the study of ligand, polypeptide synthesis support, graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. Group: Biochemicals. Alternative Names: COOH-PEG6-COOH. Grades: Highly Purified. CAS No. 94376-75-7. Pack Sizes: 1g. Molecular Formula: C18H34O11, Molecular Weight: 426.46. US Biological Life Sciences. | Worldwide |
| BIS(PENTACHLOROPHENYL) OXALATE, 99% | Heterocyclic Organic Compound. Alternative Names: B-Pcpo, Bis(pentachlorophenyl) oxalate, Bis(pentachlorophenyl)oxalate, MolPort-003-895-963, CID164790, Bis(2,3,4,5,6-pentachlorophenyl) oxalate, Ethanedioic acid, bis(pentachlorophenyl) ester, 1173-75-7. CAS No. 1173-75-7. Molecular formula: C14Cl10O4. Mole weight: 586.677400 [g/mol]. Purity: 0.96. IUPACName: bis(2,3,4,5,6-pentachlorophenyl) oxalate. Density: 1.879g/cm³. Catalog: ACM1173757. | |
| Bis (pentafluorophenyl) carbonate | Bis (pentafluorophenyl) carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 59483-84-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13F10O3. US Biological Life Sciences. | Worldwide |
| Bis(pentafluorophenyl) carbonate | Polycarbonate resin combines strong impact properties with high transparency, making it useful for a wide variety of applications. Lightweight and highly processable, PC resin can be used for precision molding at a wide range of temperatures. Uses: Automotive, optics, electronics, industrial, consumer goods. Group: Polycarbonates (pc). CAS No. 59483-84-0. Product ID: bis(2,3,4,5,6-pentafluorophenyl) carbonate. Molecular formula: 394.12g/mol. Mole weight: C13F10O3. C1 (=C (C (=C (C (=C1F)F)F)F)F)OC (=O)OC2=C (C (=C (C (=C2F)F)F)F)F. InChI=1S/C13F10O3/c14-1-3 (16)7 (20)11 (8 (21)4 (1)17)25-13 (24)26-12-9 (22)5 (18)2 (15)6 (19)10 (12)23. IOVVFSGCNWQFQT-UHFFFAOYSA-N. | |
| Bis(Pentafluorophenyl)Carbonate | Bis(pentafluorophenyl) carbonate is the equivalent of carbonyl compound generally used in coupling reactions. It is used as a reagent in the preparation of azapeptides. Synonyms: DPFPC; Pentafluorophenyl carbonate; Dipentafluorophenylcarbonate; Carbonic Acid Bis(pentafluorophenyl) Ester; ACMC-209mds; di-pentafluorphenylcarbonate; 2,3,4,5,6-pentafluorophenyl (2,3,4,5,6-pentafluorophenoxy)formate; CTK1G9892; DTXSID40208184; KS-00000BB9; ZX-AP003177. Grades: 99 % (GC). CAS No. 59483-84-0. Molecular formula: C13F10O3. Mole weight: 394.12. | |
| Bis(Pentafluorophenyl)Dimethylsilane | Heterocyclic Organic Compound. Alternative Names: Bis(perfluorophenyl)dimethylsilane. CAS No. 10536-62-6. Molecular formula: C14H6F10Si. Mole weight: 392.27 g/mol. Appearance: White to almost white powder to lump. Purity: >97%. IUPACName: dimethyl-bis(2,3,4,5,6-pentafluorophenyl)silane. Canonical SMILES: C[Si] (C) (C1=C (C (=C (C (=C1F)F)F)F)F)C2=C (C (=C (C (=C2F)F)F)F)F. Density: 1.4611. Catalog: ACM10536626. | |
| Bis (pentafluorophenyl)divinylstannane | Heterocyclic Organic Compound. CAS No. 1247-12-7. Catalog: ACM1247127. | |
| Bis (pentafluorophenyl) phenylphosphine | Bis (pentafluorophenyl) phenylphosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5074-71-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Bis(pentafluorophenyl)titanocene | Heterocyclic Organic Compound. CAS No. 120359-27-5. Molecular formula: C22H10F10Ti. Mole weight: 512.166. Purity: 0.96. Catalog: ACM120359275. | |
| Bis(pentafluorophenyl)zinc | Bis(pentafluorophenyl)zinc. Group: Saltvapor deposition precursors. Alternative Names: Bis(2,3,4,5,6-pentafluorophenyl)zinc. CAS No. 1799-90-2. Product ID: Zinc; 1,2,3,4,5-pentafluorobenzene-6-ide. Molecular formula: 399.5. Mole weight: C12F10Zn. [C-]1=C(C(=C(C(=C1F)F)F)F)F. [C-]1=C(C(=C(C(=C1F)F)F)F)F. [Zn+2]. InChI=1S/2C6F5. Zn/c2*7-2-1-3(8)5(10)6(11)4(2)9; /q2*-1; +2. TURVSLXVJYZFII-UHFFFAOYSA-N. 95%+. | |
| Bis (pentamethylcyclopentadienyl)barium tetrahydrofuran adduct | Bis (pentamethylcyclopentadienyl)barium tetrahydrofuran adduct. Group: Vapor deposition precursors. Molecular formula: 552g/mol. Mole weight: C28H46BaO2. C[C]1[C]([C]([C]([C]1C)C)C)C. C[C]1[C]([C]([C]([C]1C)C)C)C. C1CCOC1. C1CCOC1. [Ba]. InChI=1S/2C10H15. 2C4H8O. Ba/c2*1-6-7(2)9(4)10(5)8(6)3; 2*1-2-4-5-3-1; /h2*1-5H3; 2*1-4H2. PPYZNMBXXMAWTN-UHFFFAOYSA-N. | |
| bis- (Pentamethylcyclopentadienyl)calcium | Heterocyclic Organic Compound. Alternative Names: Calcium,bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-, 101200-05-9, ACMC-20m48w, CTK3J9606, AG-D-07620, 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, calcium complex; Bis (pentamethylcyclopentadienyl) calcium; Bis (pentamethylcyclopentadienyl) calcium (II). CAS No. 101200-05-9. Molecular formula: C20H30Ca. Mole weight: 310.530200 [g/mol]. Purity: 0.96. IUPACName: calcium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene. Canonical SMILES: CC1=[C-]C(C(=C1C)C)(C)C. CC1=[C-]C(C(=C1C)C)(C)C. [Ca+2]. Catalog: ACM101200059. | |
| Bis (pentamethylcyclopentadienyl) chromium | Bis (pentamethylcyclopentadienyl) chromium. Group: Vapor deposition precursors. Alternative Names: DECAMETHYLCHROMOCENE; BIS (PENTAMETHYLCYCLOPENTADIENYL) CHROMIUM; BIS (PENTAMETHYLCYCLOPENTADIENYL) CHROMIUM (II) ; Bis (pentamethylcyclopentadienyl)chrom; Bis (pentamethylcyclopentadienyl) chromium, min. 95% (Decamethylchromocene) ; BIS (PENTAMETHYLCYCLOPENTADIENYL)CHROMIU. CAS No. 74507-61-2. Molecular formula: 322.45. Mole weight: C20H30Cr10. 96%. | |
| Bis (pentamethylcyclopentadienyl)cobalt | Bis (pentamethylcyclopentadienyl)cobalt. Group: Vapor deposition precursors. Alternative Names: BIS (PENTAMETHYLCYCLOPENTADIENYL)COBALT; DECAMETHYLCOBALTOCENE; bis (pentamethylcyclopentadienyl)cobalt (II); Bis (pentamethylcyclopentadienyl)cobalt (II), CoCp*2, Decamethylcobaltocene; CoCp*2; Cobaltocene,decamethyl-. CAS No. 74507-62-3. Molecular formula: 329.4g/mol. Mole weight: C20H30Co. CC1=C([C](C(=C1C)C)C)C. CC1=C([C](C(=C1C)C)C)C. [Co]. InChI=1S/2C10H15. Co/c2*1-6-7(2)9(4)10(5)8(6)3; /h2*1-5H3. XDHJNPINFJSJJB-UHFFFAOYSA-N. | |
| Bis- (pentamethylcyclopentadienyl) dicarbonyltitanium (II) | Heterocyclic Organic Compound. Alternative Names: CTK4A7315, AG-D-29686, Titanium,dicarbonylbis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-, 11136-40-6, Titanium,dicarbonylbis(pentamethyl-p-cyclopentadienyl)- (8CI); 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-,titanium complex; Dicarbonylbis (pentamethylcyclopentadienyl) titanium. CAS No. 11136-40-6. Molecular formula: C22H30O2Ti-2. Mole weight: 374.339400 [g/mol]. Purity: 0.96. IUPACName: bis(oxomethylidene)titanium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene. Canonical SMILES: CC1=[C-]C(C(=C1C)C)(C)C. CC1=[C-]C(C(=C1C)C)(C)C. C(=O)=[Ti]=C=O. Catalog: ACM11136406. | |
| Bis (pentamethylcyclopentadienyl) dimethylzirconium (IV) , 99% | Bis (pentamethylcyclopentadienyl) dimethylzirconium (IV) , 99%. Uses: Bis (pentamethylcyclopentadienyl) dimethylzirconium is a zirconium complex which can be used as a polymerization catalyst. Group: Vapor deposition precursors. Alternative Names: BIS (PENTAMETHYLCYCLOPENTADIENYL) ZIRCONIUM DIMETHYL; DIMETHYLBIS (PENTAMETHYLCYCLOPENTADIENYL) ZIRCONIUM; Zirconium, dimethylbis[(1,2,3,4,5-eta)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-; dimethylbis (pentamethylcyclopentadienyl) zirconium (iv) ; Bis(pentameth. CAS No. 67108-80-9. Molecular formula: 391.7g/mol. Mole weight: C22H36Zr. [CH3-]. [CH3-]. C[C]1[C]([C]([C]([C]1C)C)C)C. C[C]1[C]([C]([C]([C]1C)C)C)C. [Zr+2]. InChI=1S/2C10H15. 2CH3. Zr/c2*1-6-7(2)9(4)10(5)8(6)3; ; ; /h2*1-5H3; 2*1H3; /q; ; 2*-1; +2. KDKNVCQXFIBDBD-UHFFFAOYSA-N. | |
| Bis (pentamethylcyclopentadienyl) dimethylzirconium (IV) , 99% | Bis (pentamethylcyclopentadienyl) dimethylzirconium is a zirconium complex which can be used as a polymerization catalyst. Group: Micro/nanoelectronics. Alternative Names: BIS (PENTAMETHYLCYCLOPENTADIENYL) ZIRCONIUM DIMETHYL; DIMETHYLBIS (PENTAMETHYLCYCLOPENTADIENYL) ZIRCONIUM; Zirconium, dimethylbis[ (1, 2, 3, 4, 5-eta) -1, 2, 3, 4, 5-pentamethyl-2, 4-cyclopentadien-1-yl]-; dimethylbis (pentamethylcyclopentadienyl) zirconium (iv) ; Bis (pentameth. CAS No. 67108-80-9. Molecular formula: C22H36Zr. Mole weight: 391.7g/mol. Canonical SMILES: [CH3-]. [CH3-]. C[C]1[C]([C]([C]([C]1C)C)C)C. C[C]1[C]([C]([C]([C]1C)C)C)C. [Zr+2]. Catalog: ACM67108809. | |
| Bis (pentamethylcyclopentadienyl)iron (II) | Bis (pentamethylcyclopentadienyl)iron (II). Group: Vapor deposition precursors. Alternative Names: 1, 1', 2, 2', 3, 3', 4, 4', 5, 5'-Decamethylferrocene. CAS No. 12126-50-0. Molecular formula: 326.3. Mole weight: Fe(C5(CH3)5)2. [Fe]. C[C]1[C](C)[C](C)[C](C)[C]1C. C[C]2[C](C)[C](C)[C](C)[C]2C. InChI=1S/2C10H15. Fe/c2*1-6-7(2)9(4)10(5)8(6)3; /h2*1-5H3. OZHNSXNGSKKWMC-UHFFFAOYSA-N. 95%+. | |
| Bis (pentamethylcyclopentadienyl)iron (II) | Micro/NanoElectronics. Alternative Names: 1, 1', 2, 2', 3, 3', 4, 4', 5, 5'-Decamethylferrocene. CAS No. 12126-50-0. Molecular formula: Fe(C5(CH3)5)2. Mole weight: 326.3. Appearance: Orange crystal. Purity: 95%+. Canonical SMILES: [Fe]. C[C]1[C](C)[C](C)[C](C)[C]1C. C[C]2[C](C)[C](C)[C](C)[C]2C. Catalog: ACM12126500. | |
| Bis (pentamethylcyclopentadienyl) magnesium | Bis (pentamethylcyclopentadienyl) magnesium. Group: Vapor deposition precursors. Alternative Names: Bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)magnesium. CAS No. 74507-64-5. Product ID: magnesium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene. Molecular formula: 294.77. Mole weight: C20H30Mg 10*. C[C-]1C(=C(C(=C1C)C)C)C. C[C-]1C(=C(C(=C1C)C)C)C. [Mg+2]. QZNMZKZCVOJICG-UHFFFAOYSA-N. Mg 99%. | |
| Bis (pentamethylcyclopentadienyl) manganese | Bis (pentamethylcyclopentadienyl) manganese. Group: Vapor deposition precursors. Alternative Names: Decamethylmanganocene. CAS No. 67506-86-9. Molecular formula: 325.39. Mole weight: C20H30Mn 10*. [Mn]. C[C]1[C](C)[C](C)[C](C)[C]1C. C[C]2[C](C)[C](C)[C](C)[C]2C. InChI=1S/2C10H15. Mn/c2*1-6-7(2)9(4)10(5)8(6)3; /h2*1-5H3. ALEXWXWETMUIKL-UHFFFAOYSA-N. 95%+. | |
| Bis (pentamethylcyclopentadienyl)osmium (II) | Heterocyclic Organic Compound. Alternative Names: 100603-32-5, ACMC-20alm3, CTK0H3919, AG-D-06027, Osmocene, decamethyl-(9CI); Decamethylosmocene; Osmium(2+) bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dienide). CAS No. 100603-32-5. Molecular formula: Os(C5(CH3)5)2. Mole weight: 460.68. Purity: 0.96. IUPACName: osmium(2+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene. Catalog: ACM100603325. | |
| Bis- (pentamethylcyclopentadienyl) strontium | Heterocyclic Organic Compound. Alternative Names: BIS (PENTAMETHYLCYCLOPENTADIENYL) STRONTIUM, DIMETHOXYETHANE ADDUCT; BIS (PENTAMETHYLCYCLOPENTADIENYL) STRONTI&; Bis (pentamethylcyclopentadienyl) strontium; Bis (pentamethylcyclopentadienyl) strontium, packade in ampules. CAS No. 112379-48-3. Molecular formula: (C10H15)2Sr. Mole weight: 358.07. Catalog: ACM112379483. | |
| Bis(pentylcyclopentadienyl)zirconium dichloride | Heterocyclic Organic Compound. Alternative Names: BIS(N-PENTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE; Bis(pentylcyclopentadienyl)zirconium dichloride. CAS No. 113040-61-2. Molecular formula: C20H30Cl2Zr. Mole weight: 432.58. Catalog: ACM113040612. | |
| Bis (perfluorohexyl) phosphinic Acid Sodium Salt | Bis (perfluorohexyl) phosphinic Acid Sodium Salt. Group: Biochemicals. Alternative Names: P, Pbis(1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl)-phosphinic Acid Sodium Salt; Bis (tridecafluorohexyl) phosphinic Acid; Bis (tridecafluorohexyl) phosphinic Acid Sodium Salt; P, P-Bis (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl) phosphinic Acid Sodium Salt. Grades: Highly Purified. CAS No. 70609-44-8. Pack Sizes: 50mg. Molecular Formula: C12F26NaO2P, Molecular Weight: 724.05. US Biological Life Sciences. | Worldwide |
| Bis(perfluorophenyl)phosphine oxide | Phosphine Ligands. Alternative Names: Oxo-bis(2,3,4,5,6-pentafluorophenyl)phosphanium. CAS No. 1113039-64-7. Molecular formula: C12HF10OP. Mole weight: 382.09. Purity: 0.98. IUPACName: oxo-bis(2,3,4,5,6-pentafluorophenyl)phosphanium. Catalog: ACM1113039647. | |
| Bis (phenanthrenequinonediimine) (bipyridyl)rhodium (iII) | Heterocyclic Organic Compound. CAS No. 121174-98-9. Catalog: ACM121174989. | |
| bis-Phenofluorene-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: bis-Phenofluorene-4-carboxylic acid. CAS No. 104426-07-5. Catalog: ACM104426075. | |
| Bisphenol-a | Bisphenol-a. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Bisphenol A | Bisphenol A. CAS No: 80-05-7 |  Sarchem Laboratories New Jersey NJ |
| Bisphenol A | Bisphenol A - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Bisphenol A | Bisphenol A is a monomer used for policarbonate and epoxy resins; exhibits estrogenic activity. BPA is also used as a building block in polycarbonate bottles and in the epoxy-resin liners of metal cans. This compound is a contaminant of emerging concern (CECs). Group: Biochemicals. Alternative Names: 4, 4'- (1-Methylethylidene) bisphenol; 2,2-Bis(4-hydroxyphenyl)propane; BPA; (4, 4'-Dihydroxydiphenyl) dimethylmethane; 4, 4'-Isopropyl idenediphenol; 4, 4'- methyl ethylidenebisphenol; Dian; Diano; Diphenylolpropane; HT 3082; Parabis; p,p'-Bisphenol A. Grades: Highly Purified. CAS No. 80-05-7. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??O?, Molecular Weight: 228.29. US Biological Life Sciences. | Worldwide |
| Bisphenol A | 4,4'-isopropylidenediphenol appears as white to light brown flakes or powder. Has a weak medicine odor. Sinks in water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals;Solid;WHITE CRYSTALS FLAKES OR POWDER.;White to light brown flakes or powder with a weak medicinal odor. Reacts violently with acid anhydrides, acid chlorides, strong bases and strong oxidants. Group: Polymers. Product ID: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 228.29g/mol. Mole weight: C15H16O2;(CH3)2C(C6H4OH)2;C15H16O2. CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI=1S/C15H16O2/c1-15 (2, 11-3-7-13 (16)8-4-11)12-5-9-14 (17)10-6-12/h3-10, 16-17H, 1-2H3. IISBACLAFKSPIT-UHFFFAOYSA-N. | |
| Bisphenol A | Bisphenol A is a phenolic, organic synthetic compound widely used in the production of polycarbonate plastics and epoxy resins. Bisphenol A is a reproductive, developmental, and systemic toxicant, often classified as an endocrine-disrupting compound (EDC). Bisphenol A is associated with many diseases, including cancers, cardiovascular diseases, respiratory diseases, diabetes, kidney diseases, obesity, and reproductivedisorders [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Natural products. CAS No. 80-05-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-18260. | |
| Bisphenol A-13C12 | Labeled Bisphenol A. A monomer used for policarbonate and epoxy resins; exhibits estrogenic activity. Group: Biochemicals. Alternative Names: 4, 4'- (1-Methylethylidene) bisphenol-13C12; 2,2-Bis(4-hydroxyphenyl)propane-13C12; (4, 4'-Dihydroxydiphenyl) dimethylmethane-13C12; 4,4'-Isopropylidenediphenol-13C12. Grades: Highly Purified. CAS No. 263261-65-0. Pack Sizes: 2.5mg. Molecular Formula: C?¹³C??H??O?, Molecular Weight: 240.2. US Biological Life Sciences. | Worldwide |
| Bisphenol A-13C12 β-D-Glucuronide | Isotope labelled Bisphenol A β-D-Glucuronide is the glucuronide conjugate and metabolite of bisphenol A (B519495), an monomer used for policarbonate and epoxy resins. Group: Biochemicals. Alternative Names: 4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl β-D-Glucopyranosiduronic Acid-13C12. Grades: Highly Purified. CAS No. 1313730-08-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A (2,3-dihydroxypropyl) Glycidyl Ether | Bisphenol A diglycidyl ether (BADGE) is an epoxide that is used as a starting substance in the manufacturing of can coatings for food-contact applications, pharmaceutial creams and may produce reaction products migration from the coating. Group: Biochemicals. Grades: Highly Purified. CAS No. 76002-91-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H26O5, Molecular Weight: 358.43. US Biological Life Sciences. | Worldwide |
| Bisphenol A (3-chloro-2-hydroxypropyl) Glycidyl Ether | The epoxy resin bisphenol A diglycidyl ether (BADGE), its hydrolysis products and a chlorohydrin of BADGE (BADGE·2HCl), have been examined for their genotoxicity in the micronucleus test and mutagenicity in the Ames Salmonella assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 13836-48-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H25ClO4, Molecular Weight: 376.87. US Biological Life Sciences. | Worldwide |
| Bisphenol A bis(2,3-dihydroxypropyl) ether | Applications: Bisphenol A Bis(2,3-dihydroxypropyl) ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Synonyms: 2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane. Grades: ≥97.0% (HPLC). CAS No. 5581-32-8. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| Bisphenol A bis(diphenyl phosphate) | Bisphenol A bis(diphenyl phosphate). Group: Biochemicals. Alternative Names: Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetraphenyl ester; Phosphoric acid isopropylidenedi-p-phenylene tetraphenyl ester; 4, 4'- (Isopropyl idenediphenyl) bis(diphenyl phosphate). Grades: Highly Purified. CAS No. 5945-33-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C39H34O8P2. US Biological Life Sciences. | Worldwide |
| Bisphenol A Bissulfate Diammonium Salt | A bisphenol derivative. Group: Biochemicals. Alternative Names: 4,4'-(1-Methylethylidene)bis-Phenol Bis(hydrogen sulfate) Diammonium Salt. Grades: Highly Purified. CAS No. 857283-05-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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