Gefilterte Suchergebnisse
Melamin, 99 %, Thermo Scientific Chemicals
CAS: 108-78-1 Summenformel: C3H6N6 Molekulargewicht (g/mol): 126.12 MDL-Nummer: MFCD00006055 InChI-Schlüssel: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC-Name: 1,3,5-Triazin-2,4,6-Triamin SMILES: NC1=NC(N)=NC(N)=N1
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| InChI-Schlüssel | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3,5-Triazin-2,4,6-Triamin |
| PubChem CID | 7955 |
| CAS | 108-78-1 |
| ChEBI | CHEBI:27915 |
| MDL-Nummer | MFCD00006055 |
| Molekulargewicht (g/mol) | 126.12 |
| SMILES | NC1=NC(N)=NC(N)=N1 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
| Summenformel | C3H6N6 |
Eisen(II)-phthalcyanin, 96 %, Thermo Scientific Chemicals
CAS: 132-16-1 Summenformel: C32H16FeN8 Molekulargewicht (g/mol): 568.38 MDL-Nummer: MFCD00015953 InChI-Schlüssel: 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-Name: λ²-Eisen(2+)-2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaen-37,39-diid SMILES: [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
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| InChI-Schlüssel | MIINHRNQLVVCEW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | λ²-Eisen(2+)-2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaen-37,39-diid |
| PubChem CID | 2735065 |
| CAS | 132-16-1 |
| MDL-Nummer | MFCD00015953 |
| Molekulargewicht (g/mol) | 568.38 |
| SMILES | [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 |
| 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 |
| Summenformel | C32H16FeN8 |
Tetra-n-Butylammoniumbromid, 98+ %, Thermo Scientific Chemicals
CAS: 1643-19-2 Summenformel: C16H36BrN Molekulargewicht (g/mol): 322.375 MDL-Nummer: MFCD00011633 InChI-Schlüssel: 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-Name: Tetrabutylazanium;bromid SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
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| InChI-Schlüssel | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Tetrabutylazanium;bromid |
| PubChem CID | 74236 |
| CAS | 1643-19-2 |
| ChEBI | CHEBI:51993 |
| MDL-Nummer | MFCD00011633 |
| Molekulargewicht (g/mol) | 322.375 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
| Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
| Summenformel | C16H36BrN |
Kohlenstoffschwarz, Acetylen, 100 % komprimiert, >99.9 %, Thermo Scientific Chemicals
CAS: 1333-86-4 Summenformel: C Molekulargewicht (g/mol): 12.01 MDL-Nummer: MFCD00133992 InChI-Schlüssel: OKTJSMMVPCPJKN-UHFFFAOYSA-N
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| InChI-Schlüssel | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
|---|---|
| CAS | 1333-86-4 |
| MDL-Nummer | MFCD00133992 |
| Molekulargewicht (g/mol) | 12.01 |
| Summenformel | C |
Magnesiumsulfat, wasserfrei, 99.5 % min., Thermo Scientific Chemicals
CAS: 7487-88-9 Summenformel: MgO4S Molekulargewicht (g/mol): 120.36 MDL-Nummer: MFCD00011110 InChI-Schlüssel: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: Magnesiumsulfat,Magnesiumsulfat, wasserfrei,Schwefelsäure-Magnesiumsalz 1:1,Bittersalz,Magnesiumsulfat 1:1,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 SMILES: [Mg++].[O-]S([O-])(=O)=O
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| InChI-Schlüssel | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 24083 |
| CAS | 7487-88-9 |
| ChEBI | CHEBI:32599 |
| MDL-Nummer | MFCD00011110 |
| Molekulargewicht (g/mol) | 120.36 |
| SMILES | [Mg++].[O-]S([O-])(=O)=O |
| Synonym | Magnesiumsulfat,Magnesiumsulfat, wasserfrei,Schwefelsäure-Magnesiumsalz 1:1,Bittersalz,Magnesiumsulfat 1:1,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot |
| Summenformel | MgO4S |
Kaliumjodid, 99 %, Thermo Scientific Chemicals
CAS: 7681-11-0 Summenformel: IK Molekulargewicht (g/mol): 166.003 MDL-Nummer: MFCD00011405 InChI-Schlüssel: 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-Name: Kalium; Iodid SMILES: [K+].[I-]
| InChI-Schlüssel | NLKNQRATVPKPDG-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium; Iodid |
| PubChem CID | 4875 |
| CAS | 7681-11-0 |
| ChEBI | CHEBI:8346 |
| MDL-Nummer | MFCD00011405 |
| Molekulargewicht (g/mol) | 166.003 |
| SMILES | [K+].[I-] |
| Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
| Summenformel | IK |
Nickel(II)-Nitrathexahydrat, 98 %, Thermo Scientific Chemicals
CAS: 13478-00-7 Summenformel: H12N2NiO12 Molekulargewicht (g/mol): 290.79 MDL-Nummer: MFCD00149805 InChI-Schlüssel: 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 SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| InChI-Schlüssel | AOPCKOPZYFFEDA-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 61630 |
| CAS | 13478-00-7 |
| MDL-Nummer | MFCD00149805 |
| Molekulargewicht (g/mol) | 290.79 |
| SMILES | O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| 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 |
| Summenformel | H12N2NiO12 |
Nickel auf Silika-Aluminiumoxid, Katalysator, Thermo Scientific Chemicals
CAS: 7440-02-0 Summenformel: Ni Molekulargewicht (g/mol): 58.69 MDL-Nummer: MFCD00011137 MFCD06798735 InChI-Schlüssel: PXHVJJICTQNCMI-UHFFFAOYSA-N Synonym: raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC-Name: Nickel SMILES: [Ni]
| InChI-Schlüssel | PXHVJJICTQNCMI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Nickel |
| PubChem CID | 935 |
| CAS | 7440-02-0 |
| ChEBI | CHEBI:28112 |
| MDL-Nummer | MFCD00011137 MFCD06798735 |
| Molekulargewicht (g/mol) | 58.69 |
| SMILES | [Ni] |
| Synonym | raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum |
| Summenformel | Ni |
Calciumtitanoxid, beiges Pulver, > 99 % (Metallbasis), Thermo Scientific Chemicals
CAS: 12049-50-2 Summenformel: CaO3Ti Molekulargewicht (g/mol): 135.94 MDL-Nummer: MFCD00015981 InChI-Schlüssel: WEUCVIBPSSMHJG-UHFFFAOYSA-N Synonym: calcium titanate,titaniumcalciumoxide,calciumtitaniumtrioxide,ca.o3ti,titanatecalcium 1:1,calcium dioxido oxo titanium,calcium oxotitaniumbis olate,calcium 2+ oxotitaniumbis olate,titanate tio32-,calcium 1:1,calcium titanate, nanopowder, <100 nm particle size bet trace metals basis PubChem CID: 16212381 IUPAC-Name: Calcium;dioxid(oxo)titan SMILES: [O--].[O--].[O--].[Ca++].[Ti+4]
| InChI-Schlüssel | WEUCVIBPSSMHJG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Calcium;dioxid(oxo)titan |
| PubChem CID | 16212381 |
| CAS | 12049-50-2 |
| MDL-Nummer | MFCD00015981 |
| Molekulargewicht (g/mol) | 135.94 |
| SMILES | [O--].[O--].[O--].[Ca++].[Ti+4] |
| Synonym | calcium titanate,titaniumcalciumoxide,calciumtitaniumtrioxide,ca.o3ti,titanatecalcium 1:1,calcium dioxido oxo titanium,calcium oxotitaniumbis olate,calcium 2+ oxotitaniumbis olate,titanate tio32-,calcium 1:1,calcium titanate, nanopowder, <100 nm particle size bet trace metals basis |
| Summenformel | CaO3Ti |
Dihydrogenhexachlorplatinat(IV)-Hexahydrat, ACS, 99.95 %, Thermo Scientific Chemicals, Premion™
CAS: 18497-13-7 Summenformel: Cl6H14O6Pt Molekulargewicht (g/mol): 517.89 MDL-Nummer: MFCD00149910 InChI-Schlüssel: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC-Name: Platin(4+) Dihydrogenhexahydrat Hexachlorid SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
| InChI-Schlüssel | PIJUVEPNGATXOD-UHFFFAOYSA-J |
|---|---|
| IUPAC-Name | Platin(4+) Dihydrogenhexahydrat Hexachlorid |
| CAS | 18497-13-7 |
| MDL-Nummer | MFCD00149910 |
| Molekulargewicht (g/mol) | 517.89 |
| SMILES | [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4] |
| Summenformel | Cl6H14O6Pt |
Mangan(II)-carbonat, 99.9 % (Metallbasis ohne Na), Thermo Scientific Chemicals
CAS: 598-62-9 Summenformel: CMnO3 Molekulargewicht (g/mol): 114.946 MDL-Nummer: MFCD00011116 InChI-Schlüssel: XMWCXZJXESXBBY-UHFFFAOYSA-L Synonym: manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 PubChem CID: 11726 IUPAC-Name: Mangan(2+);carbonat SMILES: C(=O)([O-])[O-].[Mn+2]
| InChI-Schlüssel | XMWCXZJXESXBBY-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Mangan(2+);carbonat |
| PubChem CID | 11726 |
| CAS | 598-62-9 |
| MDL-Nummer | MFCD00011116 |
| Molekulargewicht (g/mol) | 114.946 |
| SMILES | C(=O)([O-])[O-].[Mn+2] |
| Synonym | manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 |
| Summenformel | CMnO3 |
Lithiumchlorid, ultratrocken, 99.9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7447-41-8 Summenformel: ClLi Molekulargewicht (g/mol): 42.39 MDL-Nummer: MFCD00011078 InChI-Schlüssel: 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 SMILES: [Li+].[Cl-]
| InChI-Schlüssel | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 433294 |
| CAS | 7447-41-8 |
| ChEBI | CHEBI:48607 |
| MDL-Nummer | MFCD00011078 |
| Molekulargewicht (g/mol) | 42.39 |
| SMILES | [Li+].[Cl-] |
| Synonym | lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride |
| Summenformel | ClLi |
Dihydrogenhexachlorplatinat(IV)-Hexahydrat, niedriges Nitrat, Premion™, 99.95 % (Metallbasis), Pt 37.5 % min, Thermo Scientific Chemicals
CAS: 18497-13-7 Summenformel: Cl6H14O6Pt Molekulargewicht (g/mol): 517.89 MDL-Nummer: MFCD00149910 InChI-Schlüssel: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC-Name: Platin(4+) Dihydrogenhexahydrat Hexachlorid SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
| InChI-Schlüssel | PIJUVEPNGATXOD-UHFFFAOYSA-J |
|---|---|
| IUPAC-Name | Platin(4+) Dihydrogenhexahydrat Hexachlorid |
| CAS | 18497-13-7 |
| MDL-Nummer | MFCD00149910 |
| Molekulargewicht (g/mol) | 517.89 |
| SMILES | [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4] |
| Summenformel | Cl6H14O6Pt |
Palladium(II)-Nitrathydrat, 99.9 % (Metallbasis), Pd 39 % min., Thermo Scientific Chemicals
CAS: 207596-32-5 Summenformel: N2O6Pd Molekulargewicht (g/mol): 230.43 MDL-Nummer: MFCD00011169 InChI-Schlüssel: GPNDARIEYHPYAY-UHFFFAOYSA-N Synonym: palladium nitrate,palladium ii nitrate,palladous nitrate,palladium dinitrate,unii-5g27lbz05u,nitric acid, palladium 2+ salt,hydrogen tetranitropalladate ii,palladium 2+ dinitrate,palladiumdinitrate PubChem CID: 24932 IUPAC-Name: Palladium(2+);Dinitrat SMILES: [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| InChI-Schlüssel | GPNDARIEYHPYAY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Palladium(2+);Dinitrat |
| PubChem CID | 24932 |
| CAS | 207596-32-5 |
| MDL-Nummer | MFCD00011169 |
| Molekulargewicht (g/mol) | 230.43 |
| SMILES | [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | palladium nitrate,palladium ii nitrate,palladous nitrate,palladium dinitrate,unii-5g27lbz05u,nitric acid, palladium 2+ salt,hydrogen tetranitropalladate ii,palladium 2+ dinitrate,palladiumdinitrate |
| Summenformel | N2O6Pd |
Kaliumiodid, 99.998 % (Metallbasis), Thermo Scientific Chemicals, Puratronic™
CAS: 7681-11-0 Summenformel: IK Molekulargewicht (g/mol): 166.003 MDL-Nummer: MFCD00011405 InChI-Schlüssel: 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-Name: Kalium; Iodid SMILES: [K+].[I-]
| InChI-Schlüssel | NLKNQRATVPKPDG-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium; Iodid |
| PubChem CID | 4875 |
| CAS | 7681-11-0 |
| ChEBI | CHEBI:8346 |
| MDL-Nummer | MFCD00011405 |
| Molekulargewicht (g/mol) | 166.003 |
| SMILES | [K+].[I-] |
| Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
| Summenformel | IK |