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| Product | Description | |
|---|---|---|
| Bisoprolol fumarate (1:x) | Bisoprolol fumarate (1:x) is the salt of Bisoprolol, which is a selective type β1 adrenergic receptor blocker. Uses: Antihypertensive agents. Synonyms: 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (salt) (1:x); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (salt) (1:x); 1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol fumarate; 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol fumarate; Bisoprolol Fumarate. Grades: 95%. CAS No. 66722-45-0. Molecular formula: C18H31NO4.xC4H4O4. Mole weight: 325.45 (free base). |  |
| Bisoprolol Fumarate USP/EP | isoflavone used as a cholagogue and cathartic. Grades: USP/EP. CAS No. 104344-23-2. Product ID: 8-04679. Molecular formula: C40H66N2O12. Mole weight: 766.97. |  |
| Bisoprolol hemifumarate | Bisoprolol hemifumarate. Group: Biochemicals. Alternative Names: 1-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-3-[ (1-methylethyl) amino]-2-propanol, concor, detensiel, emcor, euradial, isoten, monocor, soprol, zebeta. Grades: Highly Purified. CAS No. 104344-23-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H31NO4·½C4H4O4. US Biological Life Sciences. |  Worldwide |
| Bisoprolol Hydroxyethyl Ester Hemifumarate Impurity | Bisoprolol Hydroxyethyl Ester Hemifumarate Impurity. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001007. Format: Neat. |  |
| Bisoprololi fumaras | Bisoprololi fumaras. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2RS)-1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3- [(1-methylethyl)amino]propan-2-ol fumarate. CAS No. 104344-23-2. Molecular Formula: C22H35NO8. Mole Weight: 441.52. Catalog: APB104344232. | |
| Bisoprolol Impurity 11 | Bisoprolol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2470233-28-2. Molecular Formula: C22H35NO8. Mole Weight: 441.52. Catalog: APB2470233282. | |
| Bisoprolol Impurity 12 | Bisoprolol Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 539823-39-7. Molecular Formula: C18H31NO4. Mole Weight: 325.45. Catalog: APB539823397. | |
| Bisoprolol Impurity 18 | Bisoprolol Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3- (4- ( (2-isopropoxyethoxy) methyl) phenoxy) propane-1, 2-diol. CAS No. 1797024-50-0. Molecular Formula: C15H24O5. Mole Weight: 284.35. Catalog: APB1797024500. | |
| Bisoprolol Impurity 19 | Bisoprolol Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((2-isopropoxyethoxy)methyl)phenol. CAS No. 177034-57-0. Molecular Formula: C12H18O3. Mole Weight: 210.27. Catalog: APB177034570. | |
| Bisoprolol Impurity 22 | Bisoprolol Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (2-hydroxy-3- (4- ( (2-isopropoxyethoxy) methyl) phenoxy) propyl) -N-isopropylformamide. CAS No. 1447715-45-8. Molecular Formula: C19H31NO5. Mole Weight: 353.45. Catalog: APB1447715458. | |
| Bisoprolol Impurity 23 | Bisoprolol Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(oxiran-2-ylmethoxy)phenyl)methanol. CAS No. 4204-78-8. Molecular Formula: C10H12O3. Mole Weight: 180.2. Catalog: APB4204788. | |
| Bisoprolol Impurity 24 | Bisoprolol Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- ( (4- ( (2-propoxyethoxy) methyl) phenoxy) methyl) oxirane. Molecular Formula: C15H22O4. Mole Weight: 266.33. Catalog: APB03618. | |
| Bisoprolol Impurity 25 | Bisoprolol Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(oxiran-2-ylmethoxy)benzaldehyde. CAS No. 14697-49-5. Molecular Formula: C10H10O3. Mole Weight: 178.18. Catalog: APB14697495. | |
| Bisoprolol Impurity 26 | Bisoprolol Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-isopropoxyethyl 4-(oxiran-2-ylmethoxy)benzoate. CAS No. 1346603-05-1. Molecular Formula: C15H20O5. Mole Weight: 280.32. Catalog: APB1346603051. | |
| Bisoprolol Impurity 28 | Bisoprolol Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3, 3'- (isopropylazanediyl) bis (1- (4- ( (2-isopropoxyethoxy) methyl) phenoxy) propan-2-ol). Molecular Formula: C33H53NO8. Mole Weight: 591.78. Catalog: APB03617. | |
| Bisoprolol Impurity 29 | Bisoprolol Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- ( (4- ( (2-isopropoxyethoxy) methyl) phenoxy) methyl) oxirane. CAS No. 66722-57-4. Molecular Formula: C15H22O4. Mole Weight: 266.33. Catalog: APB66722574. | |
| Bisoprolol Impurity 3 | Bisoprolol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H30N2O5. Mole Weight: 354.45. Catalog: APB06403. | |
| Bisoprolol Impurity 30 | Bisoprolol Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2, 2'- ( ( ( (oxybis (methylene))bis (4, 1-phenylene))bis (oxy))bis (methylene))bis (oxirane). Molecular Formula: C20H22O5. Mole Weight: 342.39. Catalog: APB03602. | |
| Bisoprolol Impurity 31 | Bisoprolol Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-((2-isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-yl dihydrogen phosphate. Molecular Formula: C18H32NO7P. Mole Weight: 405.42. Catalog: APB03603. | |
| Bisoprolol Impurity 32 | Bisoprolol Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (2-hydroxy-3- (4- ( (2-isopropoxyethoxy) methyl) phenoxy) propyl) -N-isopropylacetamide. CAS No. 66722-65-4. Molecular Formula: C20H33NO5. Mole Weight: 367.48. Catalog: APB66722654. | |
| Bisoprolol Impurity 33 | Bisoprolol Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(hydroxymethyl)phenol. CAS No. 623-05-2. Molecular Formula: C7H8O2. Mole Weight: 124.14. Catalog: APB623052. | |
| Bisoprolol Impurity 34 | Bisoprolol Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-(oxiran-2-ylmethoxy)benzyl)oxy)acetic acid. Molecular Formula: C12H14O5. Mole Weight: 238.24. Catalog: APB03601. | |
| Bisoprolol Impurity 35 | Bisoprolol Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- ( (4- (2-hydroxy-3- (isopropylamino) propoxy) benzyl) oxy) acetic acid. CAS No. 109791-19-7. Molecular Formula: C15H23NO5. Mole Weight: 297.35. Catalog: APB109791197. | |
| Bisoprolol Impurity 36 | Bisoprolol Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-hydroxy-3-(isopropylamino)propoxy)benzoic acid. CAS No. 72570-70-8. Molecular Formula: C13H19NO4. Mole Weight: 253.29. Catalog: APB72570708. | |
| Bisoprolol Impurity 36 (Hydrochloride) | Bisoprolol Impurity 36 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-hydroxy-3-(isopropylamino)propoxy)benzoic acid hydrochloride. Molecular Formula: C13H19NO4·HCl. Mole Weight: 289.75. Catalog: APB03600. | |
| Bisoprolol Impurity 37 | Bisoprolol Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1, 3-bis (4- ( (2-isopropoxyethoxy) methyl) phenoxy) propan-2-ol. Molecular Formula: C27H40O7. Mole Weight: 476.60. Catalog: APB03599. | |
| Bisoprolol Impurity 38 | Bisoprolol Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- ( ( (4- (2-isopropoxyethoxy) benzyl) oxy) methyl) oxirane. CAS No. 2226263-67-6. Molecular Formula: C15H22O4. Mole Weight: 266.33. Catalog: APB2226263676. | |
| Bisoprolol Impurity 39 | Bisoprolol Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((4-(2-isopropoxyethoxy)benzyl)oxy)-3-(isopropylamino)propan-2-ol. CAS No. 2226263-68-7. Molecular Formula: C18H31NO4. Mole Weight: 325.44. Catalog: APB2226263687. | |
| Bisoprolol Impurity 40 | Bisoprolol Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- ( (4- ( (2-isopropoxyethoxy) methyl) phenoxy) methyl) propane-1, 3-diol. Molecular Formula: C16H26O5. Mole Weight: 298.37. Catalog: APB03598. | |
| Bisoprolol Impurity 41 | Bisoprolol Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-bromo-2- ( (4- ( (2-isopropoxyethoxy) methyl) phenoxy) methyl) propan-1-ol. Molecular Formula: C16H25BrO4. Mole Weight: 361.27. Catalog: APB03597. | |
| Bisoprolol Impurity 42 | Bisoprolol Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-((2-isopropoxyethoxy)methyl)phenoxy)-2-((isopropylamino)methyl)propan-1-ol. Molecular Formula: C19H33NO4. Mole Weight: 339.47. Catalog: APB03595. | |
| Bisoprolol Impurity 44 | Bisoprolol Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-hydroxyethyl 4-(2-hydroxy-3-(isopropylamino)propoxy)benzoate. CAS No. 1346601-19-1. Molecular Formula: C15H23NO5. Mole Weight: 297.35. Catalog: APB1346601191. | |
| Bisoprolol Impurity 44 (fumarate) | Bisoprolol Impurity 44 (fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-hydroxyethyl 4-(2-hydroxy-3-(isopropylamino)propoxy)benzoate fumarate. Molecular Formula: C15H23NO5·C4H4O4. Mole Weight: 413.42. Catalog: APB03596. | |
| Bisoprolol Impurity 46 | Bisoprolol Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-hydroxy-3-(isopropylamino)propoxy)phenol hydrochloride. Molecular Formula: C12H20ClNO3. Mole Weight: 261.75. Catalog: APB03594. | |
| Bisoprolol Impurity 47 | Bisoprolol Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(isopropylamino)-3-((4-(2-propoxyethoxy)benzyl)oxy)propan-2-ol. Molecular Formula: C18H31NO4. Mole Weight: 325.44. Catalog: APB03591. | |
| 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 | 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(oxiran-2-ylmethyl)benzene-1,3-dicarboxylate | Bis(oxiran-2-ylmethyl)benzene-1,3-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diglycidyl isophthalate, CCRIS 2629, ISOPHTHALIC DIGLYCIDYL ESTER, Bis(2,3-epoxypropyl)isophthalate, Bis(2,3-epoxypropyl) isophthalate, EINECS 230-564-5, MolPort-004-929-132, Terephthalic acid diglycidyl ester, bis(oxiran-2-ylmethyl) isophthalate, CID23600, LS-1611, Isophthalic acid, bis(2,3-epoxypropyl) ester, Isophthalic acid, bis(2,3-epoxypropyl)ester, 1,3-Benzenedicarboxylic acid, bis(oxiranylmethyl) ester, 1,3-Benzenedicarboxylic acid, bis(oxiranylmethyl) ester (9CI), 7195-43-9. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 7195-43-9. Molecular formula: C14H14O6. Mole weight: 278.257 g/mol. Purity: 0.96. IUPACName: bis(oxiran-2-ylmethyl) benzene-1,3-dicarboxylate. Canonical SMILES: C1C(O1)COC(=O)C2=CC(=CC=C2)C(=O)OCC3CO3. Density: 1.351g/cm³. ECNumber: 230-564-5. Product ID: ACM7195439. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-[benzylethylamino]benzenediazonium]hexachlorostannate(2-) | Bis[p-[benzylethylamino]benzenediazonium]hexachlorostannate(2-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethylbenzylaminobenzenediazonium chloride stannic chloride (2:1); Benzenediazonium,4-(ethyl(phenylmethyl)amino)-,(OC-6-11)-hexachlorostannate(2-) (2:1); Bis(p-(benzylethylamino)benzenediazonium) hexachlorostannate(2-); EINECS 262-525-3; p-Diazonium-N-et. Product Category: Heterocyclic Organic Compound. CAS No. 60911-92-4. Molecular formula: C30H32Cl6N6Sn. Mole weight: 808.043280 [g/mol]. Purity: 0.96. IUPACName: 4-[benzyl(ethyl)amino]benzenediazonium;tin(4+);hexachloride. Canonical SMILES: CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)[N+]#N.CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)[N+]#N.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Sn+4]. ECNumber: 262-525-3. Product ID: ACM60911924. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(p-bromophenyl)acetylene | Bis-(p-bromophenyl)acetylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis-(p-Bromophenyl)acetylene;4,4'-Dibromo-tolane;1,1'-Ethyne-1,2-diylbis(4-bromobenzene). Product Category: Heterocyclic Organic Compound. CAS No. 2789-89-1. Molecular formula: C14H8Br2. Mole weight: 336.02. Product ID: ACM2789891. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(4-bromophenyl)acetylene. | |
| Bis-(p-butoxybenzylidene)a,a'-bi-p-toluidine | Bis-(p-butoxybenzylidene)a,a'-bi-p-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BBBT;BIS(P-BUTOXYBENXYLIDENE)-ALPHA,ALPHA'-BI-P-TOLUIDINE;BIS(P-BUTOXYBENZYLIDENE) A,A'-BI-P-TOLUIDINE;N,N'-BIS(P-BUTOXYBENZYLIDENE)-ALPHA,ALPHA'-BI-P-TOLUIDINE;4,4'-(1,2-ethanediyl)bis[n-[(4-butoxyphenyl)methylene]-benzenamin;Bis(p-butyxybenxylidene)-al. Product Category: Heterocyclic Organic Compound. CAS No. 59261-10-8. Molecular formula: C36H40N2O2. Mole weight: 532.72. Purity: 0.96. IUPACName: 1-(4-butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine. Canonical SMILES: CCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CCC3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCCCC. Density: 1.02g/cm³. Product ID: ACM59261108. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzenamine. | |
| 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), 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 | Bis-(p-chlorobenzylidene)-ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(P-CHLOROBENZYLIDENE)-ETHYLENEDIAMINE;TIMTEC-BB SBB008312;1,2-Ethanediamine, N,N'-bis(4-chlorobenzylidene)-;N,N'-[4-Chlorobenzal]-1,2-diaminoethane. Product Category: Heterocyclic Organic Compound. CAS No. 60434-95-9. Molecular formula: C16H14Cl2N2. Mole weight: 305.2. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine. Canonical SMILES: C1=CC(=CC=C1C=NCCN=CC2=CC=C(C=C2)Cl)Cl. Density: 1.16g/cm³. Product ID: ACM60434959. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-BIS(4-CHLOROBENZYLIDENE)ETHYLENEDIAMINE. | |
| 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-chlorobenzyl)sulfide | Bis-(p-chlorobenzyl)sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(p-chlorobenzyl) sulphide, Sulfane, bis(4-chlorobenzyl)-, MolPort-001-801-675, NSC409397, CID90172, EINECS 245-743-3, Benzene, 1,1-[thiobis(methylene)]bis[4-chloro-, 23566-23-6. Product Category: Heterocyclic Organic Compound. CAS No. 23566-23-6. Molecular formula: C14H12Cl2S. Mole weight: 283.216080 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-4-[(4-chlorophenyl)methylsulfanylmethyl]benzene. Density: 1.282g/cm³. Product ID: ACM23566236. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(p-chlorophenyl)phenylphosphine oxide | Bis-(p-chlorophenyl)phenylphosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-080-2, CID6452980, Bis(p-chlorophenyl)phenylphosphine oxide, 54300-33-3. Product Category: Heterocyclic Organic Compound. CAS No. 54300-33-3. Molecular formula: C18H13Cl2OP. Mole weight: 347.174981 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-4-[(4-chlorophenyl)-phenylphosphoryl]benzene. Canonical SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl. Density: 1.34g/cm³. ECNumber: 259-080-2. Product ID: ACM54300333. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[(P-Dimethylsilyl)Phenyl]Ether | Bis[(P-Dimethylsilyl)Phenyl]Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Oxybis(4,1-phenylene))bis(dimethylsilane), 13315-17-8, SCHEMBL188297, bis[(p-dimethylsilyl)phenyl]ether, MolPort-016-581-206, AKOS015909316, AK167784, LS-145227, I14-33579. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 13315-17-8. Molecular formula: C16H22OSi2. Mole weight: 286.52 g/mol. Purity: 0.97. IUPACName: [4-[4-(dimethyl-$l^{3}-silanyl)phenoxy]phenyl]-dimethylsilicon. Canonical SMILES: C[Si](C)C1=CC=C(C=C1)OC2=CC=C(C=C2)[Si](C)C. Density: 0.976. Product ID: ACM13315178. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG10-acid | Bis-PEG10-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 1268488-70-5. Molecular formula: C22H42O13. Mole weight: 514.56. Purity: 95%+. Product ID: ACM1268488705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-PEG18-acid | Bis-PEG18-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 51178-68-8. Molecular formula: C38H74O21. Mole weight: 866.98. Purity: 95%+. Product ID: ACM51178688. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG1-acid | Bis-PEG1-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 5961-83-1. Molecular formula: C6H10O5. Mole weight: 162.14. Purity: 95%+. Product ID: ACM5961831. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2-carboxyethoxy)propanoic acid. | |
| Bis-PEG26-NHS ester | Bis-PEG26-NHS ester. Uses: Designed for use in research and industrial production. Product Category: NHS Ester PEG Linkers. CAS No. 1008402-79-6. Molecular formula: C62H112N2O33. Mole weight: 1412.71. Purity: 95%+. Product ID: ACM1008402796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG2-acid | Bis-PEG2-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 19364-66-0. Molecular formula: C8H14O6. Mole weight: 206.19. Purity: 95%+. Product ID: ACM19364660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 96517-92-9. Molecular formula: C10H18O7. Mole weight: 250.25. Purity: 95%+. Product ID: ACM96517929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
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