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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 |
Litiumklorid, vattenfri, 98+%, Thermo Scientific Chemicals
CAS: 7447-41-8 Molekylformel: ClLi Molekylvikt (g/mol): 42.39 MDL-nummer: MFCD00011078 InChI-nyckel: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride PubChem CID: 433294 ChEBI: CHEBI:48607 IUPAC-namn: litium;klorid LEDER: [Li+].[Cl-]
| Molekylformel | ClLi |
|---|---|
| PubChem CID | 433294 |
| MDL-nummer | MFCD00011078 |
| IUPAC-namn | litium;klorid |
| CAS | 7447-41-8 |
| InChI-nyckel | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
| LEDER | [Li+].[Cl-] |
| ChEBI | CHEBI:48607 |
| Molekylvikt (g/mol) | 42.39 |
| Synonym | lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride |
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 |
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 |
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 |
Silvernitrat, 99+%, Thermo Scientific Chemicals
CAS: 7761-88-8 Molekylformel: AgNO3 Molekylvikt (g/mol): 169.87 MDL-nummer: MFCD00003414 InChI-nyckel: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras PubChem CID: 24470 ChEBI: CHEBI:32130 LEDER: [Ag+].[O-][N+]([O-])=O
| Molekylformel | AgNO3 |
|---|---|
| PubChem CID | 24470 |
| MDL-nummer | MFCD00003414 |
| CAS | 7761-88-8 |
| InChI-nyckel | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| LEDER | [Ag+].[O-][N+]([O-])=O |
| ChEBI | CHEBI:32130 |
| Molekylvikt (g/mol) | 169.87 |
| Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras |
Kaliumjodid, ACS, 99,0 % min, 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 |
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 |
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 |
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 |
Dihydrogen hexachloroplatinate(IV) hexahydrate, ACS, Premion™, 99.95% (metals basis), Pt 37.5% min
CAS: 18497-13-7 Molekylformel: Cl6H14O6Pt Molekylvikt (g/mol): 517.89 MDL-nummer: MFCD00149910 InChI-nyckel: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC-namn: platina(4+)-divätehexahydrathexaklorid LEDER: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
| Molekylformel | Cl6H14O6Pt |
|---|---|
| MDL-nummer | MFCD00149910 |
| IUPAC-namn | platina(4+)-divätehexahydrathexaklorid |
| CAS | 18497-13-7 |
| InChI-nyckel | PIJUVEPNGATXOD-UHFFFAOYSA-J |
| LEDER | [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4] |
| Molekylvikt (g/mol) | 517.89 |
Dihydrogen hexachloroplatinate(IV) hydrate, 99.9% (metals basis)
CAS: 26023-84-7 Molekylformel: Cl6H2Pt Molekylvikt (g/mol): 409.80 MDL-nummer: MFCD00149909 InChI-nyckel: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: CPA,Chloroplatinic acid IUPAC-namn: diväte hexaklorplatinumtetrakis(ylium) LEDER: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
| Molekylformel | Cl6H2Pt |
|---|---|
| MDL-nummer | MFCD00149909 |
| IUPAC-namn | diväte hexaklorplatinumtetrakis(ylium) |
| CAS | 26023-84-7 |
| InChI-nyckel | ZKOQTCCVSRSECD-UHFFFAOYSA-J |
| LEDER | [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl |
| Molekylvikt (g/mol) | 409.80 |
| Synonym | CPA,Chloroplatinic acid |
Carbon black, acetylene, 50% compressed, 99.9+%
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 |