Alfa Chemistry Materials 3 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Dimethoxydimethylsilane | Liquid. Alternative Names: Dimethyldimethoxysilanedmdmsay43-004Dimethoxydimethylsilandimetildimethoxysilakbm22Ls520Nsc93882Silane,Dimethoxydimethyl-Tsl8112Seemoresynymstsl8117. CAS No. 1112-39-6. Molecular formula: C4H12O2Si. Mole weight: 120.22. Purity: >98%. IUPAC Name: dimethoxy(dimethyl)silane. SMILES: CO[Si](C)(C)OC. InChI: InChI=1S/C4H12O2Si/c1-5-7(3,4)6-2/h1-4H3. |  |
| Dimethoxydiphenylsilane | Liquid. Alternative Names: Diphenyldimethoxysilane. CAS No. 6843-66-9. Molecular formula: C14H16O2Si. Mole weight: 244.36 g/mol. Purity: >97%. IUPAC Name: dimethoxy(diphenyl)silane. SMILES: CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC. InChI: InChI=1S/C14H16O2Si/c1-15-17(16-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3. | |
| Dimethoxy dipropyleneglycol | Dimethoxy dipropyleneglycol. Alternative Names: dipropyleneglycoldimethylether,mixtureofisomers;oxybis(methoxy-propan;PROGLYDE(TM) DMM;DIPROPYLENE GLYCOL DIMETHYL ETHER;BIS(METHOXYPROPYL) ETHER;DI(PROPYLENE GLYCOL) DIMETHYL ETHER, 99.1+%, MIXTURE OF ISOMERS;Propane, oxybismethoxy-;Dipropylenglykoldimet. CAS No. 111109-77-4. Molecular formula: C8H18O3. Mole weight: 162.23. | |
| Dimethoxy-methyl(3,3,3-trifluoropropyl)silane | Dimethoxy-methyl(3,3,3-trifluoropropyl)silane. CAS No. 358-67-8. Molecular formula: C6H13F3O2Si. Mole weight: 202.25g/mol. IUPAC Name: dimethoxy-methyl-(3,3,3-trifluoropropyl)silane. SMILES: CO[Si](C)(CCC(F)(F)F)OC. InChI: InChI=1S/C6H13F3O2Si/c1-10-12(3,11-2)5-4-6(7,8)9/h4-5H2,1-3H3. | |
| Dimethoxy(methyl)octylsilane | Dimethoxy(methyl)octylsilane. CAS No. 85712-15-8. Molecular formula: C11H26O2Si. Mole weight: 218.41g/mol. IUPAC Name: dimethoxy-methyl-octylsilane. SMILES: CCCCCCCC[Si](C)(OC)OC. InChI: InChI=1S/C11H26O2Si/c1-5-6-7-8-9-10-11-14(4,12-2)13-3/h5-11H2,1-4H3. | |
| Dimethylammonium Bromide | ≥98%. Alternative Names: Dimethylamine hydroBromide, greatcell Solar. CAS No. 6912-12-5. Molecular formula: C2H8BrN. Mole weight: 126.00 g/mol. IUPAC Name: N-methylmethanamine;hydrobromide. SMILES: CNC.Br. InChI: InChI=1S/C2H7N.BrH/c1-3-2;/h3H,1-2H3;1H. | |
| Dimethyl-di(methacroyloxy-1-ethoxy)silane | Dimethyl-di(methacroyloxy-1-ethoxy)silane. CAS No. 17407-12-4. | |
| Dimethylgermanium Dichloride | Dimethylgermanium Dichloride. Alternative Names: dichloro(dimethyl)germane. CAS No. 1529-48-2. Molecular formula: C2H6Cl2Ge. Mole weight: 173.6g/mol. Purity: 98%. IUPAC Name: dichloro(dimethyl)germane. SMILES: C[Ge](C)(Cl)Cl. InChI: InChI=1S/C2H6Cl2Ge/c1-5(2,3)4/h1-2H3. | |
| Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride | Liquid. Alternative Names: AEM Q9-6346,DMOAP;Dow Corning? product Q9-6346;AY-43-021;Octadecyldimethyltrimethoxysilylpropylammoniumchlorideinme;trimethoxy-silylquats. CAS No. 27668-52-6. Molecular formula: C26H58ClNO3Si. Mole weight: 496.3g/mol. Purity: 42 wt% in methanol. IUPAC Name: dimethyl-octadecyl-(3-trimethoxysilylpropyl)azanium;chloride. SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]. InChI: InChI=1S/C26H58NO3Si.ClH/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27(2,3)25-23-26-31(28-4,29-5)30-6;/h7-26H2,1-6H3;1H/q+1;/p-1. | |
| (Dimethylphenylsilyl)boronic acid pinac& | (Dimethylphenylsilyl)boronic acid pinac&. Alternative Names: (DIMETHYLPHENYLSILYL)BORONIC ACID PINAC&;(Dimethylphenylsilyl)boronicacidpinacolester;B-(dimethylphenylsilyl)pinacolborane,2-(Dimethylphenylsilyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-(Dimethylphenylsilyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;diMethylphenylsilyl boronic ester;DiMethyl(phenyl)(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)silane;(DiMethylphenylsilyl)boronic acid pinacol ester 95%. CAS No. 185990-03-8. Molecular formula: C14H23BO2Si. Mole weight: 262.23g/mol. IUPAC Name: dimethyl-phenyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)silane. SMILES: B1(OC(C(O1)(C)C)(C)C)[Si](C)(C)C2=CC=CC=C2. InChI: InChI=1S/C14H23BO2Si/c1-13(2)14(3,4)17-15(16-13)18(5,6)12-10-8-7-9-11-12/h7-11H,1-6H3. | |
| Dimethyl Pimelimidate Dihydrochloride [Cross-linking Agent for Peptides Research] | Dimethyl Pimelimidate Dihydrochloride [Cross-linking Agent for Peptides Research]. CAS No. 58537-94-3. Molecular formula: C9H20Cl2N2O2. Mole weight: 259.17g/mol. IUPAC Name: dimethyl heptanediimidate;dihydrochloride. SMILES: COC(=N)CCCCCC(=N)OC.Cl.Cl. InChI: InChI=1S/C9H18N2O2.2ClH/c1-12-8(10)6-4-3-5-7-9(11)13-2;;/h10-11H,3-7H2,1-2H3;2*1H. | |
| Dimethyl Pimelimidate Dihydrochloride, ≥98% | Dimethyl Pimelimidate Dihydrochloride, ≥98%. CAS No. 58537-94-3. Molecular formula: C9H20Cl2N2O2. Mole weight: 259.17g/mol. IUPAC Name: dimethyl heptanediimidate;dihydrochloride. SMILES: COC(=N)CCCCCC(=N)OC.Cl.Cl. InChI: InChI=1S/C9H18N2O2.2ClH/c1-12-8(10)6-4-3-5-7-9(11)13-2;;/h10-11H,3-7H2,1-2H3;2*1H. | |
| Dimethyl Sulfite | Dimethyl Sulfite. Alternative Names: Methyl Sulfite. CAS No. 616-42-2. Molecular formula: C2H6O3S. Mole weight: 110.13. Purity: >99.0%(GC). IUPAC Name: dimethyl sulfite. SMILES: COS(=O)OC. InChI: InChI=1S/C2H6O3S/c1-4-6(3)5-2/h1-2H3. | |
| Dimethyl sulfite, 99% | Dimethyl sulfite, 99%. CAS No. 616-42-2. Molecular formula: C2H6O3S. Mole weight: 110.13g/mol. IUPAC Name: dimethyl sulfite. SMILES: COS(=O)OC. InChI: InChI=1S/C2H6O3S/c1-4-6(3)5-2/h1-2H3. | |
| Dinonylnaphthalenedisulfonic acid solution | Dinonylnaphthalenedisulfonic acid solution (DNNDSA) is an aromatic sulphonic acid, hydrophobic in nature. Alternative Names: DNNDSA. CAS No. 60223-95-2. Molecular formula: (C9H19)2C10H4(SO3H)2. SMILES: CCCCCCCCCc1ccc2c(c(CCCCCCCCC)ccc2c1S(O)(=O)=O)S(O)(=O)=O. InChI: 1S/C28H44O6S2/c1-3-5-7-9-11-13-15-17-23-19-21-26-25(27(23)35(29,30)31)22-20-24(28(26)36(32,33)34)18-16-14-12-10-8-6-4-2/h19-22H,3-18H2,1-2H3,(H,29,30,31)(H,32,33,34). | |
| Diphenylphosphine selenide | Diphenylphosphine selenide. CAS No. 5853-64-5. Molecular formula: C12H10PSe+. Mole weight: 264.15. Purity: 99%+. IUPAC Name: Diphenyl(selanylidene)phosphanium. SMILES: C1=CC=C(C=C1)[P+](=[Se])C2=CC=CC=C2. InChI: InChI=1S/C12H10PSe/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/q+1. | |
| Diphenylzinc | Diphenylzinc. CAS No. 1078-58-6. Molecular formula: C12H10Zn. Mole weight: 219.6g/mol. IUPAC Name: zinc;benzene. SMILES: C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zn+2]. InChI: InChI=1S/2C6H5.Zn/c2*1-2-4-6-5-3-1;/h2*1-5H;/q2*-1;+2. | |
| Dipotassium hexachloroosmate | Dipotassium hexachloroosmate. Alternative Names: POTASSIUM HEXACHLOROOSMATE;POTASSIUM HEXACHLOROOSMATE(IV);POTASSIUM HEXACHLOROOSMIATE(IV);POTASSIUM CHLOR OSMATE;POTASSIUM CHLOROOSMATE;OSMIUM POTASSIUM CHLORIDE;dipotassium,(oc-6-11)-osmate(2-hexachloro-;Osmate(2-),hexachloro-,dipotassium,(OC-6-11)-. CAS No. 16871-60-6. Molecular formula: Cl6K2Os. Mole weight: 481.14. Purity: 96%. IUPAC Name: dipotassium osmium(4+) hexachloride. | |
| Di(propylene glycol)methyl ether acetate | Di(propylene glycol)methyl ether acetate. Alternative Names: DPMA;DOWANOL(TM) DPMA;DI(PROPYLENE GLYCOL) METHYL ETHER ACETATE;ARCOSOLV(R) DPMA;1(or2)-(2-methoxymethylethoxy)-propanoacetate;dipropyleneglycolmonomethyletheracetate;Propanol,1(or2)-(2-methoxymethylethoxy)-,acetate;Di(propylene glycol) methyl ether aceta. CAS No. 88917-22-0. Molecular formula: C9H18O4. Mole weight: 190.24. | |
| Disodium monofluorophosphate | Disodium monofluorophosphate. Alternative Names: disodium monofluorophosphate;Phosphorofluoridic acid disodium salt;SODIUM FLUOROPHOSPHATE;7631-97-2disodiumfluorophosphate;disodiumphosphorofluoridate;mfp;sodiumfluorophosphate(na2po3f);sodiumphosphorofluoridate. CAS No. 10163-15-2. Molecular formula: Na2PFO3;FNa2O3P. Mole weight: 143.95g/mol. IUPAC Name: disodium;fluoro-dioxido-oxo-??5-phosphane. SMILES: [O-]P(=O)([O-])F.[Na+].[Na+]. InChI: InChI=1S/FH2O3P.2Na/c1-5(2,3)4;;/h(H2,2,3,4);;/q;2*+1/p-2. | |
| Disodium pytophosphate | Disodium pyrophosphate or sodium acid pyrophosphate is an inorganic compound consisting of sodium cations and pyrophosphate anion. It is a white, water-soluble solid that serves as a buffering and chelating agent, with many applications in the food industry. When crystallised from water, it forms a hexahydrate, but it dehydrates above room temperature. Pyrophosphate is a polyvalent anion with a high affinity for polyvalent cations, e.g. Ca2+.Disodium pyrophosphate is produced by heating sodium dihydrogen phosphate:2 NaH2PO4 → Na2H2P2O7 + H2O. Alternative Names: DISODIUM PYROPHOSPHATE;disodium pytophosphate;DI-SODIUM DIHYDROGEN PYROPHOSPHATE;Diphosphoric acid disodium salt;DSPP;SODIUM ACID PYROPHOSPHATE;SODIUM DIHYDROGEN PYROPHOSPHATE;SAPP. CAS No. 7758-16-9. Molecular formula: H2Na2O7P2. Mole weight: 221.94. Purity: N/A. IUPAC Name: disodium [hydroxy(oxido)phosphoryl] hydrogen phosphate. SMILES: OP(=O)([O-])OP(=O)(O)[O-].[Na+].[Na+]. | |
| Distrontium diphosphate | Distrontium diphosphate. Alternative Names: distrontium diphosphate;Distrontium pyrophosphate;Strontium diphosphate;Strontium metaphosphate oxide;Strontium pyrophosphate. CAS No. 13812-81-2. Molecular formula: O7P2Sr2. Mole weight: 349.183322. Purity: 96%. IUPAC Name: distrontium phosphonato phosphate. SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-].[Sr+2].[Sr+2]. | |
| Di-T-Butylsilane | Di-T-Butylsilane. Alternative Names: Di-tert-butylsilaneDitertiarybutylsilane. CAS No. 30736-07-3. Molecular formula: C8H20Si. Mole weight: 144.33 g/mol. Purity: 0.97. | |
| Dithiodi-2,1-ethanediyl bismethacrylate | Dithiodi-2,1-ethanediyl bismethacrylate. Alternative Names: dithiodi-2,1-ethanediyl bismethacrylate;Bis(methacrylic acid)dithiobis(ethylene) ester;Bis[2-(methacryloyloxy)ethyl] persulfide;Bismethacrylic acid dithiobis(ethylene) ester;Bismethacrylic acid dithiobisethylene ester;Bismethacrylic acid dithiodiethylene. CAS No. 36837-97-5. Molecular formula: C20H26O8S2-2. Mole weight: 458.54564. Purity: 96%. IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethyldisulfanyl]ethyl2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCSSCCOC(=O)C(=C)C. | |
| Divinylbenzene | Divinylbenzene (DVB) consists of a benzene ring bonded to two vinyl groups. It is related to styrene (vinylbenzene) by the addition of a second vinyl group. It is a Colorless liquid is manufactured by the thermal dehydrogenation of isomeric diethylbenzenes. Under synthesis conditions, o-divinylbenzene converts to naphthalene and thus is not a component of the usual mixtures of DVB. Alternative Names: divinyl-benzen;dvb-100;DVB;dvb-27;dvb-80. CAS No. 1321-74-0. Molecular formula: C10H10. Mole weight: 130.19g/mol. IUPAC Name: 1,2-bis(ethenyl)benzene. SMILES: C=CC1=CC=CC=C1C=C. InChI: InChI=1S/C10H10/c1-3-9-7-5-6-8-10(9)4-2/h3-8H,1-2H2. | |
| D-Lysine homopolymer hydrobromide | D-Lysine homopolymer hydrobromide. Alternative Names: Poly-D-lysine hydrobromide, Poly-DL-lysine hydrobromide, P0296_SIGMA, P0899_SIGMA, P1024_SIGMA, P1149_SIGMA, P4408_SIGMA, P6403_SIGMA, P6407_SIGMA, P7280_SIGMA, P7405_SIGMA, P7886_SIGMA, NSC169847, AKOS015834116, MCULE-8132017980, NSC-169847, 27964-99-4, 73565-55-6. CAS No. 27964-99-4. Molecular formula: C6H14N2O2. Mole weight: 146.19g/mol. Purity: 96%. IUPAC Name: (2R)-2,6-diaminohexanoic acid. SMILES: C(CCN)CC(C(=O)O)N. InChI: InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1. | |
| Dodecaethylene Glycol | Dodecaethylene Glycol. Alternative Names: Dodecaethyleneglycol. CAS No. 6790-9-6. Molecular formula: C24H50O13. Mole weight: 546.65. Purity: 95%+. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O. InChI: InChI=1S/C24H50O13/c25-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-23-37-24-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-26/h25-26H,1-24H2. | |
| Dodecylbenzenesulphonic acid | Dodecylbenzenesulfonic acid is a colorless liquid. It is soluble in water. It is corrosive to metals and tissue. It is used to make detergents.;Liquid;YELLOW-TO-BROWN LIQUID. Alternative Names: Dodecylbenzenesulfonic A. CAS No. 27176-87-0. Molecular formula: C18H30O3S. Mole weight: 326.49. Purity: 95%+. IUPAC Name: 2-Dodecylbenzenesulfonic acid. SMILES: CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O. InChI: WBIQQQGBSDOWNP-UHFFFAOYSA-N. | |
| Dodecyltriethoxysilane | Dodecyltriethoxysilane. Alternative Names: Triethoxy(dodecyl)silane. CAS No. 18536-91-9. Molecular formula: C18H40O3Si. Mole weight: 332.6. Purity: 95%+. IUPAC Name: Dodecyl(triethoxy)silane. SMILES: CCCCCCCCCCCC[Si](OCC)(OCC)OCC. InChI: InChI=1S/C18H40O3Si/c1-5-9-10-11-12-13-14-15-16-17-18-22(19-6-2,20-7-3)21-8-4/h5-18H2,1-4H3. | |
| Dyed Polycaprolactone | This product we offer is a degradable polymer. Alternative Names: PCL. CAS No. 24980-41-4. Molecular formula: (C6H10O2)n. Mole weight: 114.14g/mol. IUPAC Name: oxepan-2-one. SMILES: C1CCC(=O)OCC1. InChI: 1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2. | |
| Dyed poly(dioxanone) | Dyed poly(dioxanone). CAS No. 29223-92-5. Molecular formula: C4H6O3. Mole weight: 102.09g/mol. IUPAC Name: 1,4-dioxan-2-one. SMILES: C1COC(=O)CO1. InChI: InChI=1S/C4H6O3/c5-4-3-6-1-2-7-4/h1-3H2. | |
| e-2-(2 4-Difluorophenyl)vinylboronic ac& | e-2-(2 4-Difluorophenyl)vinylboronic ac&. Alternative Names: 736987-78-3, 2-(E-2-(2,4-Difluorophenyl)vinyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane, (E)-2-(2,4-Difluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-(2,4-Difluorophenyl)vinylboronic acid pinacol ester, AG-G-91825, SureCN692990, 664871_ALDRICH, CHEMBL2315713, AKOS015999407, AK-92853, BD230713, KB-50506, B-5818. CAS No. 736987-78-3. Molecular formula: C14H17BF2O2. Mole weight: 266.093. Purity: 95%. IUPAC Name: 2-[(E)-2-(2,4-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=C(C=C(C=C2)F)F. | |
| [(E)-2-(3-Bromophenyl)ethenyl)]boronic acid MIDA ester | [(E)-2-(3-Bromophenyl)ethenyl)]boronic acid MIDA ester. CAS No. 943552-33-8. | |
| e-2-(Thiophen-3-yl)vinylboronic acid pinacol ester | e-2-(Thiophen-3-yl)vinylboronic acid pinacol ester. Alternative Names: E-2-(Thiophen-3-yl)vinylboronic acid pinacol ester, 736987-75-0, trans-2-(Thiophen-3-yl)vinylboronic acid pinacol ester, 4,4,5,5-Tetramethyl-2-[(1E)-2-(3-thienyl)ethenyl]-1,3,2-dioxaborolane, SureCN169314, 680257_ALDRICH, AKOS015893161, AB26677, AK-96326, KB-50510, B-4516, I04-2373, E-2-(Thiophen-3-yl)vinylboronic acid pinacol ester,, (E)-4,4,5,5-Tetramethyl-2-(2-(thiophen-3-yl)vinyl)-1,3,2-dioxaborolane, 4,4,5,5-TETRAMETHYL-2-(2-THIOPHEN-3-YL-VINYL)-[1,3,2] DIOXABOROLANE. CAS No. 736987-75-0. Molecular formula: C12H17BO2S. Mole weight: 236.1. Purity: 90%. IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-2-thiophen-3-ylethenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CSC=C2. | |
| (E)-3-(tert-Butyldimethylsilyloxy)propene-1-yl-boronic acid pinacol ester | (E)-3-(tert-Butyldimethylsilyloxy)propene-1-yl-boronic acid pinacol ester. CAS No. 114653-19-9. Molecular formula: C15H31BO3Si. Mole weight: 298.3g/mol. IUPAC Name: tert-butyl-dimethyl-[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoxy]silane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCO[Si](C)(C)C(C)(C)C. InChI: InChI=1S/C15H31BO3Si/c1-13(2,3)20(8,9)17-12-10-11-16-18-14(4,5)15(6,7)19-16/h10-11H,12H2,1-9H3/b11-10+. | |
| [(E)-4-(2-Cyano-2-ethoxycarbonylvinyl)phenyl]boronic acid pinacol ester | [(E)-4-(2-Cyano-2-ethoxycarbonylvinyl)phenyl]boronic acid pinacol ester. | |
| EDTA disodium salt concentrate | DryPowder; OtherSolid. CAS No. 6381-92-6. Molecular formula: C10H18N2Na2O10. Mole weight: 372.24g/mol. IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate. SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]. InChI: InChI=1S/C10H16N2O8.2Na.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;2*1H2/q;2*+1;;/p-2. | |
| Elphodex Acidic Kit | Elphodex Acidic Kit. | |
| Elphodextrin Starter Kit | Elphodextrin Starter Kit. | |
| Ethane-1,2-diammonium Bromide | ≥98%. Alternative Names: Ethylenediammonium diBromide, Ethane-1,2-diamino dihydroBromide, Ethane-1,2-diaminium Bromide, greatcell Solar, 1,2-Ethanediamine dihydroBromide. CAS No. 624-59-9. Molecular formula: C2H10Br2N2. Mole weight: 221.92 g/mol. IUPAC Name: ethane-1,2-diamine;dihydrobromide. SMILES: C(CN)N.Br.Br. InChI: InChI=1S/C2H8N2.2BrH/c3-1-2-4;;/h1-4H2;2*1H. | |
| Ethane-1,2-diammonium Iodide | ≥98%. Alternative Names: Ethylenediamine dihydrIodide, Ethylenediammonium diIodide, 1,2-Ethanediamine dihydroIodide, greatcell Solar., Ethane-1,2-diaminium Iodide, 1,2-Ethanediamine dihydrIodide, Ethane-1,2-diamino dihydrIodide, 1,2-Diaminoethane dihydrIodide. CAS No. 5700-49-2. Molecular formula: C2H10I2N2. Mole weight: 315.92 g/mol. IUPAC Name: ethane-1,2-diamine;dihydroiodide. SMILES: C(CN)N.I.I. InChI: InChI=1S/C2H8N2.2HI/c3-1-2-4;;/h1-4H2;2*1H. | |
| Ethane diamine cycloimine organic cage | Cage-MOFs are metal organic frameworks (MOFs) having porous organic ligands. The CC1 cage finds applications as organic linker for 'Cage-MOFs' synthesis. Alternative Names: CC1,Cage1. CAS No. 1245063-59-5. Molecular formula: (HO)2C6H2-1,4-(CO2H)2. Mole weight: 792.98. InChI: 1S/C48H48N12/c1-2-50-26-38-15-41-18-42(16-38)30-54-8-10-58-34-46-20-44-22-48(24-46)36-60-12-11-59-35-47-21-43(19-45(23-47)33-57-9-7-53-29-41)31-55-5-3-51-27-39-13-37(25-49-1)14-40(17-39)28-52-4-6-56-32-44/h13-36H,1-12H2/b49-25+,50-26+,51-27+,52-28+,53-29+,54-30+,55-31+,56-32+,57-33+,58-34+,59-35+,60-36+. | |
| Ethoxydimethylphenylsilane | Ethoxydimethylphenylsilane. CAS No. 1825-58-7. Molecular formula: C10H16OSi. Mole weight: 180.32g/mol. IUPAC Name: ethoxy-dimethyl-phenylsilane. SMILES: CCO[Si](C)(C)C1=CC=CC=C1. InChI: InChI=1S/C10H16OSi/c1-4-11-12(2,3)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3. | |
| Ethoxytrimethylsilane | Liquid. CAS No. 1825-62-3. Molecular formula: C5H14OSi. Mole weight: 118.25g/mol. IUPAC Name: ethoxy(trimethyl)silane. SMILES: CCO[Si](C)(C)C. InChI: InChI=1S/C5H14OSi/c1-5-6-7(2,3)4/h5H2,1-4H3. | |
| Ethyl acetate/Ethanol 3:1 (v/v) solution | Ethyl acetate/Ethanol 3:1 (v/v) solution. | |
| Ethylammonium Iodide | Ethylammonium Iodide. Alternative Names: greatcell Solar, Ethanamine hydrIodide. CAS No. 506-58-1. Molecular formula: C2H8IN. Mole weight: 173.00 g/mol. IUPAC Name: ethanamine;hydroiodide. SMILES: CCN.I. InChI: InChI=1S/C2H7N.HI/c1-2-3;/h2-3H2,1H3;1H. | |
| Ethylboronic acid | Ethylboronic acid. Molecular formula: C2H7BO2. Mole weight: 73.89g/mol. IUPAC Name: ethylboronic acid. SMILES: B(CC)(O)O. InChI: InChI=1S/C2H7BO2/c1-2-3(4)5/h4-5H,2H2,1H3. | |
| Ethyl Cellulose | Ethyl Cellulose is a water-insoluble polymer that is derived from cellulose. It is widely used in various industries such as pharmaceuticals, food additives, coatings, and cosmetics due to its excellent film-forming and binding properties. Ethyl cellulose is formed by the reaction of cellulose with ethyl chloride, which results in the replacement of hydroxyl groups in the cellulose molecule with ethyl groups. In the cosmetics industry, Ethyl Cellulose is used as a binding agent in hairsprays, gels, and other hair styling products to improve their hold and durability. Alternative Names: Cellulose, ethyl ether. CAS No. 9004-57-3. Molecular formula: C20H38O11. Mole weight: 454.5. IUPAC Name: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. SMILES: CCOCC1C(C(OC(C1O)OC2C(OC(C(C2O)OCC)O)CO)COCC)O. InChI: InChI=1S/C19H36O11/c1-4-25-8-10-13(21)12(9-26-5-2)29-19(14(10)22)30-16-11(7-20)28-18(24)17(15(16)23)27-6-3/h10-24H,4-9H2,1-3H3/t10-,11+,12+,13-,14+,15-,16+,17+,18+,19-/m0/s1. | |
| Ethyldimethylpropylammonium bis(trifluoromethylsulfonyl)imide | Ethyldimethylpropylammonium bis(trifluoromethylsulfonyl)imide is an ionic liquid with high dielectrical permittivity, ionic conductivity and low viscosity. CAS No. 258273-77-7. Molecular formula: C9H18F6N2O4S2. Mole weight: 396.37. Purity: 99%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;ethyl-dimethyl-propylazanium. SMILES: CCC[N+](C)(C)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C7H18N.C2F6NO4S2/c1-5-7-8(3,4)6-2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-7H2,1-4H3;/q+1;-1. | |
| Ethylene carbonate | Ethylene carbonate is the organic compound with the formula (CH2O)2CO. It is classified as the carbonate ester of ethylene glycol and carbonic acid. At room temperature (25°C) ethylene carbonate is a transparent crystalline solid, practically odorless and colorless, and somewhat soluble in water. In the liquid state (m.p.34-37°C) it is a colorless odorless liquid. Alternative Names: ETHYLENE CARBONATE FOR SYNTHESIS;GLYCOL CARBONATE;ETHYLENCARBONAT;1,3-Dioxolan-2-one;ETHYLENE CARBONATE/1,3-DIOXOLAN-2-ONE. CAS No. 96-49-1. Molecular formula: C3H4O3. Mole weight: 88.06. Purity: >99.0%(GC). IUPAC Name: 1,3-dioxolan-2-one. SMILES: C1COC(=O)O1. InChI: 1S/C3H4O3/c4-3-5-1-2-6-3/h1-2H2. | |
| (Ethylenediamine)palladium(II) chloride | (Ethylenediamine)palladium(II) chloride. Alternative Names: Dichloro(1,2-diaminoethane)palladium; Dichloro(ethylenediamine)palladium(II); C2H8Cl2N2Pd; (Ethylenediamine)palladium(II) chloride; 7518AA; NSC 209490; (Ethylenediamine)palladium(II) chloride, >=99.99%; Dichloro(ethylenediamine)palladium(II), Pd 44.8%; MFCD00044991. CAS No. 15020-99-2. Molecular formula: C2H8Cl2N2Pd. Mole weight: 237.42g/mol. IUPAC Name: dichloropalladium;ethane-1,2-diamine. SMILES: C(CN)N.Cl[Pd]Cl. InChI: InChI=1S/C2H8N2.2ClH.Pd/c3-1-2-4;;;/h1-4H2;2*1H;/q;;;+2/p-2. | |
| (Ethylenediamine)palladium(II) Dinitrate | (Ethylenediamine)palladium(II) Dinitrate. CAS No. 63994-76-3. Molecular formula: C2H8N4O6Pd. Mole weight: 290.5g/mol. IUPAC Name: ethane-1,2-diamine;palladium(2+);dinitrate. SMILES: C(CN)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pd+2]. InChI: InChI=1S/C2H8N2.2NO3.Pd/c3-1-2-4;2*2-1(3)4;/h1-4H2;;;/q;2*-1;+2. | |
| Ethylene sulfite | Ethylene sulfite. CAS No. 3741-38-6. Molecular formula: C2H4O3S. Mole weight: 108.12g/mol. IUPAC Name: 1,3,2-dioxathiolane 2-oxide. SMILES: C1COS(=O)O1. InChI: InChI=1S/C2H4O3S/c3-6-4-1-2-5-6/h1-2H2. | |
| Ethylsilane | Ethylsilane. CAS No. 2814-79-1. | |
| Ethynylmagnesium Bromide | Ethynylmagnesium Bromide. Alternative Names: ETHYNYLMAGNESIUM BROMIDE;ethynylmagnesium bromide solution;ETHYNYLMAGNESIUM BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;ETHYNYLMAGNESIUM BROMIDE SOLUTION, ~0.5 M IN THF;ETHYLVINYLETHER;Ethynylbromomagnesium;Ethynyl magnesium bromide solution THF;Ethynylmagnesium bromide, 0.5M solution in THF, AcroSeal. CAS No. 4301-14-8. Molecular formula: C2HBrMg. Mole weight: 129.24g/mol. IUPAC Name: magnesium;ethyne;bromide. SMILES: C#[C-].[Mg+2].[Br-]. InChI: InChI=1S/C2H.BrH.Mg/c1-2;;/h1H;1H;/q-1;;+2/p-1. | |
| Exo-2-norbornylzinc bromide | Exo-2-norbornylzinc bromide. Alternative Names: exo-2-norbornylzinc bromide solution; 4-Methylphenylzinc iodide solution 0.5 in THF. CAS No. 342029-20-3. Molecular formula: C7H11BrZn. Mole weight: 240.46. Purity: 96%. IUPAC Name: EXO-2-NORBORNYLZINC BROMIDE. SMILES: C1CC2CC1C[CH-]2.[Zn+]Br. | |
| Ferric phosphate | Ferric phosphate. Alternative Names: IRON (III) (ORTHO) PHOSPHATE;IRON PHOSPHATE;Phosphoric acid iron salt tetrahydrate;Iron(?) phosphate tetrahydrate. CAS No. 31096-47-6. Molecular formula: FeO4P. Mole weight: 150.82. Purity: 96%. IUPAC Name: iron(3+);phosphate;tetrahydrate. SMILES: O.O.O.O.[O-]P(=O)([O-])[O-].[Fe+3]. | |
| Finger Cots - Large (12/pkg) | Finger Cots - Large (12/pkg). | |
| FITC-CM-Dextran | FITC-CM-Dextran. | |
| FITC-DEAE-Dextran | FITC-DEAE-Dextran. | |
| FK 102 Co(III) PF6 Salt | FK 102 Co(III) PF6 Salt. Alternative Names: Tris(1-(pyridin-2-yl)-1H-pyrazol)cobalt(III) tris(hexafluorophosphate). CAS No. 1346416-71-4. Molecular formula: C24H21CoN9P3F18. Mole weight: 929.31. | |
| FK 102 Co(III) TFSI salt | FK 102 Co(III) TFSI salt. Alternative Names: tris(2-(1H-pyrazol-1-yl)pyridine)cobalt(III) tri[bis(trifluoromethane)sulfonimide. Molecular formula: C30H21CoF18N12O12S6. Mole weight: 1334.86 g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;cobalt(3+);2-pyrazol-1-ylpyridine. SMILES: C1=CC=NC(=C1)N2C=CC=N2.C1=CC=NC(=C1)N2C=CC=N2.C1=CC=NC(=C1)N2C=CC=N2.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Co+3]. InChI: InChI=1S/3C8H7N3.3C2F6NO4S2.Co/c3*1-2-5-9-8(4-1)11-7-3-6-10-11;3*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h3*1-7H;;;;/q;;;3*-1;+3. | |
| FK 102 Co(II) PF6 Salt | FK 102 Co(II) PF6 Salt. Alternative Names: Tris[2-(1H-pyrazol-1-yl)pyridine]cobalt(II) Bis(hexafluorophosphate) salt. CAS No. 1392221-69-0. Molecular formula: C24H21CoN9P2F12. Mole weight: 784.35. | |
| FK 102 Co(II) TFSI Salt | FK 102 Co(II) TFSI Salt. Alternative Names: tris(2-(1H-pyrazol-1-yl)pyridine)cobalt(II) di[bis(trifluoromethane)sulfonimide], greatcell Solar. Molecular formula: C28H21CoN11O8S4F12. Mole weight: 1054.72. | |
| FK 209 Co(III) PF6 salt | FK 209 Co(III) PF6 salt. Alternative Names: greatcell Solar, tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)cobalt(III) tri[hexafluorophosphate]. Molecular formula: C36H45CoN9+3. Mole weight: 1097.63 g/mol. IUPAC Name: 4-tert-butyl-2-pyrazol-1-ylpyridine;cobalt(3+). SMILES: CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2.CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2.CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2.[Co+3]. InChI: InChI=1S/3C12H15N3.Co/c3*1-12(2,3)10-5-7-13-11(9-10)15-8-4-6-14-15;/h3*4-9H,1-3H3;/q;;;+3. | |
| FK 209 Co(III) TFSI salt | FK 209 Co(III) TFSI salt. Alternative Names: tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)cobalt(III) tri[bis(trifluoromethane)sulfonimide]. Mole weight: 1503.17 g/mol. | |
| FK 209 Co(II) TFSI salt | FK 209 Co(II) TFSI salt. Alternative Names: greatcell Solar, Tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)cobalt(II) di[bis(trifluoromethane)sulfonimide]. Molecular formula: C40H45CoF12N11O8S4. Mole weight: 1223.03 g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;4-tert-butyl-2-pyrazol-1-ylpyridine;cobalt(2+). SMILES: CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2.CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2.CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Co+2]. InChI: InChI=1S/3C12H15N3.2C2F6NO4S2.Co/c3*1-12(2,3)10-5-7-13-11(9-10)15-8-4-6-14-15;2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h3*4-9H,1-3H3;;;/q;;;2*-1;+2. | |
| FK 269 Co(III) PF6 salt | FK 269 Co(III) PF6 salt. Alternative Names: greatcell Solar. Molecular formula: C22H18CoN10P3F18. Mole weight: 916.27. IUPAC Name: cobalt(3+);2,6-di(pyrazol-1-yl)pyridine;trihexafluorophosphate. SMILES: C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3.C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]. InChI: InChI=1S/2C11H9N5.Co.3F6P/c2*1-4-10(15-8-2-6-12-15)14-11(5-1)16-9-3-7-13-16;;3*1-7(2,3,4,5)6/h2*1-9H;;;;/q;;+3;3*-1. | |
| FK 269 Co(III) TFSI salt | FK 269 Co(III) TFSI salt. Alternative Names: greatcell Solar, bis(2,6-di(1H-pyrazol-1-yl)pyridine)cobalt(III) tri[bis(trifluoromethane)sulfonimide]. Molecular formula: C24H18CoF6N11O4S2+2. Mole weight: 1321.82 g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;cobalt(3+);2,6-di(pyrazol-1-yl)pyridine. SMILES: C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3.C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Co+3]. InChI: InChI=1S/2C11H9N5.C2F6NO4S2.Co/c2*1-4-10(15-8-2-6-12-15)14-11(5-1)16-9-3-7-13-16;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h2*1-9H;;/q;;-1;+3. | |
| FK 269 Co(II) TFSI salt | FK 269 Co(II) TFSI salt. Alternative Names: bis(2,6-di(1H-pyrazol-1-yl)pyridine)cobalt(II) di[bis(trifluoromethane)sulfonimide]. Molecular formula: C26H18CoF12N12O8S4. Mole weight: 1041.67 g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;cobalt(2+);2,6-di(pyrazol-1-yl)pyridine. SMILES: C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3.C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Co+2]. InChI: InChI=1S/2C11H9N5.2C2F6NO4S2.Co/c2*1-4-10(15-8-2-6-12-15)14-11(5-1)16-9-3-7-13-16;2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h2*1-9H;;;/q;;2*-1;+2. | |
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