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Magnesium sulfate, anhydrous, 99.5% min
CAS: 7487-88-9 Molekylformel: MgO4S Molekylvikt (g/mol): 120.36 MDL-nummer: MFCD00011110 InChI-nyckel: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 LEDER: [Mg++].[O-]S([O-])(=O)=O
| Molekylformel | MgO4S |
|---|---|
| PubChem CID | 24083 |
| MDL-nummer | MFCD00011110 |
| CAS | 7487-88-9 |
| InChI-nyckel | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| LEDER | [Mg++].[O-]S([O-])(=O)=O |
| ChEBI | CHEBI:32599 |
| Molekylvikt (g/mol) | 120.36 |
| Synonym | magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot |
Tetra-n-butylammoniumbromid, 98+%, Thermo Scientific Chemicals
CAS: 1643-19-2 Molekylformel: C16H36BrN Molekylvikt (g/mol): 322.375 MDL-nummer: MFCD00011633 InChI-nyckel: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC-namn: tetrabutylazanium;bromid LEDER: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
| Molekylformel | C16H36BrN |
|---|---|
| PubChem CID | 74236 |
| MDL-nummer | MFCD00011633 |
| IUPAC-namn | tetrabutylazanium;bromid |
| CAS | 1643-19-2 |
| InChI-nyckel | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
| LEDER | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
| ChEBI | CHEBI:51993 |
| Molekylvikt (g/mol) | 322.375 |
| Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
Melamin, 99%, Thermo Scientific Chemicals
CAS: 108-78-1 Molekylformel: C3H6N6 Molekylvikt (g/mol): 126.12 MDL-nummer: MFCD00006055 InChI-nyckel: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC-namn: 1,3,5-triazin-2,4,6-triamin LEDER: NC1=NC(N)=NC(N)=N1
| Molekylformel | C3H6N6 |
|---|---|
| PubChem CID | 7955 |
| MDL-nummer | MFCD00006055 |
| IUPAC-namn | 1,3,5-triazin-2,4,6-triamin |
| CAS | 108-78-1 |
| InChI-nyckel | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| LEDER | NC1=NC(N)=NC(N)=N1 |
| ChEBI | CHEBI:27915 |
| Molekylvikt (g/mol) | 126.12 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
Kolsvart, acetylen, 100% komprimerad, Thermo Scientific Chemicals
CAS: 1333-86-4 Molekylformel: C Molekylvikt (g/mol): 12.01 MDL-nummer: MFCD00133992 InChI-nyckel: OKTJSMMVPCPJKN-UHFFFAOYSA-N
| Molekylformel | C |
|---|---|
| MDL-nummer | MFCD00133992 |
| CAS | 1333-86-4 |
| InChI-nyckel | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
| Molekylvikt (g/mol) | 12.01 |
Järn(II)ftalocyanin, 96 %, Thermo Scientific Chemicals
CAS: 132-16-1 Molekylformel: C32H16FeN8 Molekylvikt (g/mol): 568.38 MDL-nummer: MFCD00015953 InChI-nyckel: MIINHRNQLVVCEW-UHFFFAOYSA-N Synonym: iron phthalocyanine,iron ii phthalocyanine,ferrous phthalocyanine,phthalocyanine iron ii,fepc,29h,31h-phthalocyaninato 2--n29,n30,n31,n32 iron,iron, 29h,31h-phthalocyaninato 2--n29,n39,n31,n32-, sp-4-1,iron, 29h,31h-phthalocyaninato 2--kappan29,kappan30,kappan31,kappan32-, sp-4-1 PubChem CID: 2735065 IUPAC-namn: λ²-järn(2+) 2,11,20,29,37,38,39,40-oktaazanonacyklo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.01.²,¹⁸.07²,¹⁸.07²²,¹⁸. traconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadekaen-37,39-diid LEDER: [Fe++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31
| Molekylformel | C32H16FeN8 |
|---|---|
| PubChem CID | 2735065 |
| MDL-nummer | MFCD00015953 |
| IUPAC-namn | λ²-järn(2+) 2,11,20,29,37,38,39,40-oktaazanonacyklo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.01.²,¹⁸.07²,¹⁸.07²²,¹⁸. traconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadekaen-37,39-diid |
| CAS | 132-16-1 |
| InChI-nyckel | MIINHRNQLVVCEW-UHFFFAOYSA-N |
| LEDER | [Fe++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31 |
| Molekylvikt (g/mol) | 568.38 |
| Synonym | iron phthalocyanine,iron ii phthalocyanine,ferrous phthalocyanine,phthalocyanine iron ii,fepc,29h,31h-phthalocyaninato 2--n29,n30,n31,n32 iron,iron, 29h,31h-phthalocyaninato 2--n29,n39,n31,n32-, sp-4-1,iron, 29h,31h-phthalocyaninato 2--kappan29,kappan30,kappan31,kappan32-, sp-4-1 |
Kaliumjodid, 99 %, Thermo Scientific Chemicals
CAS: 7681-11-0 Molekylformel: IK Molekylvikt (g/mol): 166.003 MDL-nummer: MFCD00011405 InChI-nyckel: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC-namn: kalium;jodid LEDER: [K+].[I-]
| Molekylformel | IK |
|---|---|
| PubChem CID | 4875 |
| MDL-nummer | MFCD00011405 |
| IUPAC-namn | kalium;jodid |
| CAS | 7681-11-0 |
| InChI-nyckel | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| LEDER | [K+].[I-] |
| ChEBI | CHEBI:8346 |
| Molekylvikt (g/mol) | 166.003 |
| Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
Nickel(II) nitrate hexahydrate, 98%
CAS: 13478-00-7 Molekylformel: H12N2NiO12 Molekylvikt (g/mol): 290.79 MDL-nummer: MFCD00149805 InChI-nyckel: AOPCKOPZYFFEDA-UHFFFAOYSA-N Synonym: nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6 PubChem CID: 61630 LEDER: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| Molekylformel | H12N2NiO12 |
|---|---|
| PubChem CID | 61630 |
| MDL-nummer | MFCD00149805 |
| CAS | 13478-00-7 |
| InChI-nyckel | AOPCKOPZYFFEDA-UHFFFAOYSA-N |
| LEDER | O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Molekylvikt (g/mol) | 290.79 |
| Synonym | nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6 |
Iridium(IV) oxide, Premion™, 99.99% (metals basis), Ir 84.5% min
CAS: 12030-49-8 Molekylformel: IrO2 Molekylvikt (g/mol): 224.22 MDL-nummer: MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 InChI-nyckel: HTXDPTMKBJXEOW-UHFFFAOYSA-N IUPAC-namn: metan LEDER: O=[Ir]=O
| Molekylformel | IrO2 |
|---|---|
| MDL-nummer | MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 |
| IUPAC-namn | metan |
| CAS | 12030-49-8 |
| InChI-nyckel | HTXDPTMKBJXEOW-UHFFFAOYSA-N |
| LEDER | O=[Ir]=O |
| Molekylvikt (g/mol) | 224.22 |
Silver(I)oxid,> 99 % (metallbas), Thermo Scientific Chemicals
CAS: 20667-12-3 Molekylformel: Ag2O Molekylvikt (g/mol): 231.74 MDL-nummer: MFCD00003404 InChI-nyckel: KHJDQHIZCZTCAE-UHFFFAOYSA-N IUPAC-namn: (argentiooxi)silver LEDER: [Ag]O[Ag]
| Molekylformel | Ag2O |
|---|---|
| MDL-nummer | MFCD00003404 |
| IUPAC-namn | (argentiooxi)silver |
| CAS | 20667-12-3 |
| InChI-nyckel | KHJDQHIZCZTCAE-UHFFFAOYSA-N |
| LEDER | [Ag]O[Ag] |
| Molekylvikt (g/mol) | 231.74 |
Magnesium chloride, anhydrous, 99%
CAS: 7786-30-3 Molekylformel: Cl2Mg Molekylvikt (g/mol): 95.21 MDL-nummer: MFCD00011106 InChI-nyckel: TWRXJAOTZQYOKJ-UHFFFAOYSA-L Synonym: magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride PubChem CID: 5360315 ChEBI: CHEBI:6636 LEDER: [Mg++].[Cl-].[Cl-]
| Molekylformel | Cl2Mg |
|---|---|
| PubChem CID | 5360315 |
| MDL-nummer | MFCD00011106 |
| CAS | 7786-30-3 |
| InChI-nyckel | TWRXJAOTZQYOKJ-UHFFFAOYSA-L |
| LEDER | [Mg++].[Cl-].[Cl-] |
| ChEBI | CHEBI:6636 |
| Molekylvikt (g/mol) | 95.21 |
| Synonym | magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride |
Indium(III) chloride, anhydrous, 99.99% (metals basis)
CAS: 10025-82-8 Molekylformel: InCl3 MDL-nummer: MFCD00011058
| Molekylformel | InCl3 |
|---|---|
| MDL-nummer | MFCD00011058 |
| CAS | 10025-82-8 |
Toray Carbon Paper, PTFE-behandlat, TGP-H-60, 19x19cm, Thermo Scientific Chemicals
CAS: 7782-42-5 | C | 12.01 g/mol
Sodium perchlorate monohydrate, 97+%
CAS: 7-3-7791 Molekylformel: ClH2NaO5 Molekylvikt (g/mol): 140.45 MDL-nummer: MFCD00149164 InChI-nyckel: IXGNPUSUVRTQGW-UHFFFAOYSA-M Synonym: sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate PubChem CID: 516899 IUPAC-namn: natrium;perklorat;hydrat LEDER: O.[O-]Cl(=O)(=O)=O.[Na+]
| Molekylformel | ClH2NaO5 |
|---|---|
| PubChem CID | 516899 |
| MDL-nummer | MFCD00149164 |
| IUPAC-namn | natrium;perklorat;hydrat |
| CAS | 7-3-7791 |
| InChI-nyckel | IXGNPUSUVRTQGW-UHFFFAOYSA-M |
| LEDER | O.[O-]Cl(=O)(=O)=O.[Na+] |
| Molekylvikt (g/mol) | 140.45 |
| Synonym | sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate |