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| Product | Description | |
|---|---|---|
| Bisoprolol Fumarate EP Impurity F | Bisoprolol Fumarate EP Impurity F is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity F. Molecular formula: C18H31NO4. Mole weight: 325.45. |  |
| Bisoprolol Fumarate EP Impurity G | Bisoprolol Fumarate EP Impurity G is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity G; rac Des(isopropoxyethyl)-2-isopropoxyethoxymethyl Bisoprolol; 1-[4-[[(2-Isopropoxyethoxy)methoxy]methyl]phenoxy]-3-isopropylamino-2-propanol. Grade: > 95%. CAS No. 1215342-36-1. Molecular formula: C19H33NO5. Mole weight: 355.48. | |
| Bisoprolol Fumarate EP Impurity K | Bisoprolol Fumarate EP Impurity K is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity K; Keto Bisoprolol; 2-Isopropoxyethyl-4-[[(2RS)-2-hydroxy-3-(isopropylaMino)propyl]oxy]benzoate; 4-[2-hydroxy-3-[(1-Methylethyl)aMino]propoxy]-Benzoic Acid 2-(1-Methylethoxy)ethyl Ester. Grade: > 95%. CAS No. 864544-37-6. Molecular formula: C18H29NO5. Mole weight: 339.44. | |
| Bisoprolol Fumarate EP Impurity L | Bisoprolol Fumarate EP Impurity L is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity L; 4-[[(2RS)-2-hydroxy-3-(isopropylamino)propyl]oxy]-benzaldehyde; 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde; p-[2-Hydroxy-3-(isopropylamino)propoxy]benzaldehyde; Benzaldehyde, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-; H 128/80; Benzaldehyde, p-[2-hydroxy-3-(isopropylamino)propoxy]-; 4-(2-Hydroxy-3-(isopropylamino)propoxy)benzaldehyde; Metoprolol EP Impurity C; Metoprolol Impurity C. Grade: ≥95%. CAS No. 29122-74-5. Molecular formula: C13H19NO3. Mole weight: 237.29. | |
| Bisoprolol Fumarate EP Impurity N | Bisoprolol Fumarate EP Impurity N is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity N; O-Desisopropyl-O-ethyl Bisoprolol Hemifumarate. CAS No. 1346601-75-9. Molecular formula: C17H29NO4. Mole weight: 311.42. | |
| Bisoprolol Fumarate EP Impurity Q | Bisoprolol Fumarate EP Impurity Q is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity Q; O-Desisopropyl-O-methyl Bisoprolol Hemifumarate. CAS No. 1346604-00-9. Molecular formula: C16H27NO4. Mole weight: 297.39. | |
| Bisoprolol Fumarate EP Impurity R | Bisoprolol Fumarate EP Impurity R is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity R; 2-Propanol, 1-[(1-methylethyl)amino]-3-(4-methylphenoxy)-; 1-(Isopropylamino)-3-(4-methylphenoxy)propane-2-ol; 1-Isopropylamino-3-(p-tolyloxy)-2-propanol. CAS No. 5790-46-5. Molecular formula: C13H21NO2. Mole weight: 223.31. | |
| Bisoprolol Fumarate EP Impurity T | Bisoprolol Fumarate EP Impurity T is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity T; 4-[[3-(1-Methylethyl)-2-oxo-5-oxazolidinyl]methoxy]benzaldehyde; 4-((3-Isopropyl-2-oxooxazolidin-5-yl)methoxy)benzaldehyde; 4-((3-(1-methylethyl)-2-oxo-5-oxazolidinyl)methoxy)benzaldehyde. CAS No. 1173203-26-3. Molecular formula: C14H17NO4. Mole weight: 263.29. | |
| Bisoprolol Fumarate EP Impurity U | Bisoprolol Fumarate EP Impurity U is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity U. CAS No. 1071765-44-0. Molecular formula: C14H19NO4. Mole weight: 265.30. | |
| Bisoprolol hemifumarate | Bisoprolol is a beta-adrenoceptor blocking drug (beta-blocker). More specifically, it is a selective type β1 adrenergic receptor blocker. Uses: Antihypertensive agents. Synonyms: 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol hemifumarate; Bisoprolol Fumarate; Concor; Detensiel; Emcor; Euradial; Isoten; Monocor; Soprol; Zebeta; Fondril; (+/-)-Bisoprolol hemifumarate; 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (2:1); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (2:1) (salt); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (±)-, (E)-2-butenedioate (2:1) (salt); 1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol hemifumarate; EMD 33512; Emvoncor; Maintate. Grade: >98%. CAS No. 104344-23-2. Molecular formula: C18H31NO4.1/2(C4H4O4). Mole weight: 383.48. | |
| 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 hemifumarate | Bisoprolol hemifumarate is a potent, selective and orally active ?1-adrenergic receptor blocker with little activity on ?2-receptor. Bisoprolol hemifumarate has the potential for hypertension, coronary artery disease and stable ventricular dysfunction research[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 104344-23-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-B0076. |  |
| Bisoprolol hemifumarate salt | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| 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 1 | Bisoprolol Impurity 1 is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: 2-Isopropoxyethyl 4-(oxiran-2-ylmethoxy)benzoate. CAS No. 1346603-05-1. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| 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 monofumarate | Bisoprolol is a potent β-adrenergic receptor (β-AR) antagonist that is selective for β1-ARs over β2-ARs (Kis = 25 and 480 nM, respectively in S49 cells overexpressing the human receptors). Bisoprolol binds to rat ventricular myocytes and heart membrane (Kis = 20 and 38.1 nM, respectively) and to rat β1-AR in salivary glands and β2-AR in reticulocytes (Kis = 24 and 1,945 nM, respectively). Bisoprolol is a cardioselective beta1-adrenergic blocking agent. It lowers the heart rate and blood pressure and may be used to reduce workload on the heart and hence oxygen demands. Bisoprolol can be used to treat cardiovascular diseases such as hypertension, coronary heart disease, arrhythmias, ischemic heart diseases, and myocardial infarction after the acute event. Uses: Adrenergic beta-1 receptor antagonists. Synonyms: 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (1:1); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (1:1) (salt); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (1:1) (salt); Bisoprolol monofumarate; 1-{4-[(2-Isopropoxye. Grade: ≥98%. CAS No. 105878-43-1. Molecular formula: C18H31NO4·C4H4O4. Mole weight: 441.52. | |
| 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. Grade: > 95%. CAS No. 62340-37-8. Molecular formula: C12H19NO3. Mole weight: 225.29. | |
| Bis-O-(tert-butyldimethylsilyl)-trans-calcipotriol | An impurity of Calcipotriol, which is a ligand of VDR-like receptors. Uses: Protected trans-calcipotriol, a vitamin d analog. Synonyms: Bis-TBDMS-trans-calcipotriol; (1S,4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol. Grade: 97%. CAS No. 112849-27-1. Molecular formula: C39H68O3Si2. Mole weight: 641.14. | |
| 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. Grade: > 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-PEG1-NHS ester | Bis-PEG1-NHS ester is a non-cleavable 1-unit PEG linker that can be used to synthesize antibody-conjugated drugs (ADCs). Synonyms: Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-oxydipropionate; Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-oxydipropanoate; 2,5-Pyrrolidinedione, 1,1'-[oxybis[(1-oxo-3,1-propanediyl)oxy]]bis-; Di-NHS Ester-PEG1; 1,1'-{Oxybis[(1-oxo-3,1-propanediyl)oxy]}di(2,5-pyrrolidinedione). Grade: ≥98%. CAS No. 65869-64-9. Molecular formula: C14H16N2O9. Mole weight: 356.28. | |
| 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. | |
| Bis-PEG3-biotin | Bis-PEG3-biotin. Synonyms: N,N'-Bisbiotin-tetra(ethylene glycol)-diamine; Bis-PEG3-biotin; 194920-54-2; N,N'-Bisbiotin-tetra(ethylene glycol)-diamine, 3,3'-(2,2'-Oxybis(ethane-2,1-diyl)bis(oxy))dipropan-1-amido-biotin; AKOS030213522; GS-9390; 1263044-47-8; 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)-N-[3-[2-[2-[3-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]propoxy]ethoxy]ethoxy]propyl]pentanamide. CAS No. 194920-54-2. Molecular formula: C30H52N6O7S2. Mole weight: 672.9. | |
| Bis-PEG3-NHS ester | Bis-PEG3-NHS ester. Uses: Designed for use in research and industrial production. Product Category: NHS Ester PEG Linkers. CAS No. 65869-63-8. Molecular formula: C16H20N2O10. Mole weight: 400.11. Purity: 95%+. Product ID: ACM65869638. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG4-acid | Bis-PEG4-acid is a PEG PROTAC linker. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7,10,13-Tetraoxahexadecane-1,16-dioic acid. Product Category: Acid PEG Linkers. Appearance: Liquid. CAS No. 31127-85-2. Molecular formula: C12H22O8. Mole weight: 294.3. 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. Product ID: ACM31127852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α,ω-Dipropionic acid tetraethylene glycol. Product Category: Acid PEG Linkers. Appearance: Liquid. CAS No. 439114-13-3. Molecular formula: C14H26O9. Mole weight: 338.35. 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. Product ID: ACM439114133. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG5-PFP ester | Bis-PEG5-PFP ester. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1314378-12-5. Molecular formula: C24H20F10O8. Mole weight: 626.39. Purity: 95%+. Product ID: ACM1314378125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-PEG6-NHS ester | Bis-PEG6-NHS ester. Uses: Designed for use in research and industrial production. Product Category: NHS Ester PEG Linkers. CAS No. 756526-03-1. Molecular formula: C22H32N2O13. Mole weight: 532.5. Purity: 95%+. Product ID: ACM756526031. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG6-PFP ester | Bis-PEG6-PFP ester. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1334177-78-4. Molecular formula: C26H24F10O9. Mole weight: 670.45. Purity: 95%+. Product ID: ACM1334177784. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG6-t-butyl ester | Bis-PEG6-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 439114-12-2. Molecular formula: C22H42O9. Mole weight: 450.56. Purity: 95%+. Product ID: ACM439114122. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG8-acid | Bis-PEG8-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 94376-75-7. Molecular formula: C18H34O11. Mole weight: 426.46. Purity: 95%+. Product ID: ACM94376757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(pentachlorophenyl)disulfide | Bis(pentachlorophenyl)disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disulfide,bis(pentachlorophenyl);BIS(PENTACHLOROPHENYL) DISULFIDE;bis(pentachlorophenyl) disulphide;Bis(pentachlorophenyl;1,2-bis(perchlorophenyl)disulfane;Bis(pentachlorophenyl) persulfide;bis(perchlorophenyl)disulfane;Brn 2027599. Product Category: Heterocyclic Organic Compound. CAS No. 22441-21-0. Molecular formula: C12Cl10S2. Mole weight: 562.782. Purity: 0.98. Density: 1.95g/cm³. Product ID: ACM22441210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: 99 % (GC). CAS No. 59483-84-0. Molecular formula: C13F10O3. Mole weight: 394.12. | |
| Bis-(pentafluorophenyl)methane | Bis-(pentafluorophenyl)methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,1-methylenebis[2,3,4,5,6-pentafluoro-, 5736-46-9, Methane, bis(pentafluorophenyl)-, AC1LCLYY, CTK1F2233, MolPort-019-937-608, BIS(PENTAFLUOROPHENYL)METHANE, AKOS008901257, AG-G-02301, 1,2,3,4,5-pentafluoro-6-[(2,3,4,5,6-pentafluorophenyl)methyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 5736-46-9. Molecular formula: C13H2F10. Mole weight: 348.139. Purity: 0.96. IUPACName: 1,2,3,4,5-pentafluoro-6-[(2,3,4,5,6-pentafluorophenyl)methyl]benzene. Canonical SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F. Density: 1.65g/cm³. Product ID: ACM5736469. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)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(pentafluorophenyl)zinc | 97%. Group: Vapor deposition precursors. | |
| 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) 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)chromium(II) | 96%. Group: Vapor deposition precursors. | |
| 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) 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)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%+. | |
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