A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Bisoprolol EP Impurity G | An impurity of Bisoprolol, a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: rac Des(isopropoxyethyl)-2-isopropoxyethoxymethyl Bisoprolol; 1-[4-[[ (2-Isopropoxyethoxy) methoxy]methyl]phenoxy]-3-isopropylamino-2-propanol. Grades: > 95%. CAS No. 1215342-36-1. Molecular formula: C19H33NO5. Mole weight: 355.48. |  |
| Bisoprolol EP Impurity K | Bisoprolol EP Impurity K is an impurity of Bisoprolol, a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: 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. Grades: > 95%. CAS No. 864544-37-6. Molecular formula: C18H29NO5. Mole weight: 339.44. | |
| Bisoprolol EP Impurity L | Bisoprolol EP Impurity L is an impurity of Bisoprolol, which is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: 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. Grades: ≥95%. CAS No. 29122-74-5. Molecular formula: C13H19NO3. Mole weight: 237.29. | |
| Bisoprolol EP Impurity U | Bisoprolol EP Impurity U. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((4-(hydroxymethyl)phenoxy)methyl)-3-isopropyloxazolidin-2-one. CAS No. 1071765-44-0. Molecular formula: C14H19NO4. Mole weight: 265.3. Catalog: APB1071765440. |  |
| Bisoprolol fumarate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Bisoprolol hemifumarate,Bisoprolol Fumarate. | |
| Bisoprolol fumarate | Cas No. 104344-23-2. | |
| 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 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 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 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 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-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-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. Grades: 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%+. | |
| Bis(pentamethylcyclopentadienyl)iron(II) | 97%. Group: Vapor deposition precursors. | |
| 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) | Bis(pentamethylcyclopentadienyl)osmium(II). Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM100603325. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(pentamethylcyclopentadienyl)ruthenium(II) | Bis(pentamethylcyclopentadienyl)ruthenium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decamethylruthenocene. Product Category: Ruthenium series catalysts. Appearance: off-white powder or crystals. CAS No. 84821-53-4. Molecular formula: Ru(C5(CH3)5)2. Mole weight: 371.52. Purity: Ru ≥26.3%. IUPACName: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+). Canonical SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Ru+2]. Product ID: ACM84821534. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(pentamethylcyclopentadienyl)tin | Bis(pentamethylcyclopentadienyl)tin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(PENTAMETHYLCYCLOPENTADIENYL)TIN. Product Category: Organic Tin. CAS No. 69446-44-2. Molecular formula: C20H32Sn. Mole weight: 391.17808. Product ID: ACM69446442. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(pentane-2,4-dionato-o,o')[[2,2'-(phenylimino)bis[ethanolato]](2-)-N,o,o']titanium | Bis-(pentane-2,4-dionato-o,o')[[2,2'-(phenylimino)bis[ethanolato]](2-)-N,o,o']titanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-063-8, Bis(pentane-2,4-dionato-O,O)((2,2-(phenylimino)bis(ethanolato))(2-)-N,O,O)titanium, 94233-31-5. Product Category: Heterocyclic Organic Compound. CAS No. 94233-31-5. Molecular formula: C20H27NO6Ti. Mole weight: 429.330240 [g/mol]. Purity: 0.96. IUPACName: 2-[N-(2-hydroxyethyl)anilino]ethanol;(Z)-4-hydroxypent-3-en-2-one;titanium. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.C1=CC=C(C=C1)N(CCO)CCO.[Ti]. ECNumber: 304-063-8. Product ID: ACM94233315. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
