Organische Verbindungen
Organische Verbindungen sind eine Klasse chemischer Verbindungen, die ein oder mehrere Kohlenstoffatome enthalten, die kovalent miteinander und Atomen anderer Elemente wie Wasserstoff, Sauerstoff, Stickstoff, Schwefel usw. verbunden sind.
Kohlenstoffverbindungen oder -allotrope, die nur Kohlenstoffatome enthalten, werden als anorganische Verbindungen klassifiziert und weisen neue Eigenschaften auf.
Für diese Klasse von Chemikalien gibt es ein eine breite Palette von Anwendungen und sie umfasst Graphit, Diamant und das in jüngerer Zeit entdeckte Graphen, Fullerene und andere Kohlenstoffnanoröhren. Tatsächlich sind die meisten Elemente im Periodensystem der Elemente anorganische Verbindungen.
Gefilterte Suchergebnisse
Aluminiumisopropoxid, 99.99 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 555-31-7 Summenformel: C9H21AlO3 Molekulargewicht (g/mol): 204.25 MDL-Nummer: MFCD00008870 InChI-Schlüssel: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC-Name: Aluminium;propan-2-olat SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
| InChI-Schlüssel | SMZOGRDCAXLAAR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Aluminium;propan-2-olat |
| PubChem CID | 11143 |
| CAS | 555-31-7 |
| MDL-Nummer | MFCD00008870 |
| Molekulargewicht (g/mol) | 204.25 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3] |
| Synonym | aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate |
| Summenformel | C9H21AlO3 |
Tetrakis(dimethylamino)titan, 99.99 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 3275-24-9 Summenformel: C8H24N4Ti Molekulargewicht (g/mol): 224.18 MDL-Nummer: MFCD00014861 InChI-Schlüssel: MNWRORMXBIWXCI-UHFFFAOYSA-N Synonym: tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva PubChem CID: 123185 SMILES: [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C
| InChI-Schlüssel | MNWRORMXBIWXCI-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 123185 |
| CAS | 3275-24-9 |
| MDL-Nummer | MFCD00014861 |
| Molekulargewicht (g/mol) | 224.18 |
| SMILES | [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C |
| Synonym | tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva |
| Summenformel | C8H24N4Ti |
Tetrakis-(triphenylphosphin)-palladium(0), 99.9 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 14221-01-3 Summenformel: C72H60P4Pd Molekulargewicht (g/mol): 1155.59 MDL-Nummer: MFCD00010012 InChI-Schlüssel: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 IUPAC-Name: palladium;triphenylphosphan SMILES: [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | NFHFRUOZVGFOOS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | palladium;triphenylphosphan |
| PubChem CID | 11979704 |
| CAS | 14221-01-3 |
| MDL-Nummer | MFCD00010012 |
| Molekulargewicht (g/mol) | 1155.59 |
| SMILES | [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 |
| Summenformel | C72H60P4Pd |
Tetraamminplatin(II)-chlorid.Hydrat, 99.995 %, (Spurenmetallbasis), Thermo Scientific Chemicals
CAS: 108374-32-9 Summenformel: Cl2H12N4Pt Molekulargewicht (g/mol): 334.11 MDL-Nummer: MFCD00149947 InChI-Schlüssel: KHCPSOMSJYAQSY-UHFFFAOYSA-L Synonym: platinum 4+ ion hydrate hydrochloride tetraazanide IUPAC-Name: platinum(2+) tetraamine dichloride SMILES: N.N.N.N.[Cl-].[Cl-].[Pt++]
| InChI-Schlüssel | KHCPSOMSJYAQSY-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | platinum(2+) tetraamine dichloride |
| CAS | 108374-32-9 |
| MDL-Nummer | MFCD00149947 |
| Molekulargewicht (g/mol) | 334.11 |
| SMILES | N.N.N.N.[Cl-].[Cl-].[Pt++] |
| Synonym | platinum 4+ ion hydrate hydrochloride tetraazanide |
| Summenformel | Cl2H12N4Pt |
Tris(triphenylphosphin)rhodium(I)chlorid, 99.99 %, (Spurenmetallanalyse), Thermo Scientific Chemicals
CAS: 14694-95-2 Summenformel: C54H45ClP3Rh Molekulargewicht (g/mol): 925.23 MDL-Nummer: MFCD00010016 InChI-Schlüssel: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 SMILES: [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | IXAYKDDZKIZSPV-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 84599 |
| CAS | 14694-95-2 |
| MDL-Nummer | MFCD00010016 |
| Molekulargewicht (g/mol) | 925.23 |
| SMILES | [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride |
| Summenformel | C54H45ClP3Rh |
Chloropentaammineiridium(III)-chlorid, 99.9 % (Metallbasis), Ir 49.6 % min, Thermo Scientific Chemicals
CAS: 15742-38-8 Summenformel: Cl3H15IrN5 Molekulargewicht (g/mol): 383.722 MDL-Nummer: MFCD00798542 InChI-Schlüssel: DYGMZANLQHDDSH-UHFFFAOYSA-K Synonym: chloropentaammineiridium iii chloride,cl3ir.5nh3,chloropentaammineiridium iii chloride, ir min,pentaamminechloroiridium iii chloride trace metals basis PubChem CID: 15541975 IUPAC-Name: Azan;trichloriridium SMILES: N.N.N.N.N.Cl[Ir](Cl)Cl
| InChI-Schlüssel | DYGMZANLQHDDSH-UHFFFAOYSA-K |
|---|---|
| IUPAC-Name | Azan;trichloriridium |
| PubChem CID | 15541975 |
| CAS | 15742-38-8 |
| MDL-Nummer | MFCD00798542 |
| Molekulargewicht (g/mol) | 383.722 |
| SMILES | N.N.N.N.N.Cl[Ir](Cl)Cl |
| Synonym | chloropentaammineiridium iii chloride,cl3ir.5nh3,chloropentaammineiridium iii chloride, ir min,pentaamminechloroiridium iii chloride trace metals basis |
| Summenformel | Cl3H15IrN5 |
Bis(4-tert-butylphenyl)jodonium-p-Toluolsulfonat, elektronische Qualität, ≥99 % (Metallbasis), Thermo Scientific Chemicals
CAS: 131717-99-2 Summenformel: C27H33IO3S Molekulargewicht (g/mol): 564.52 MDL-Nummer: MFCD02683472 InChI-Schlüssel: UEJFJTOGXLEPIV-UHFFFAOYSA-M Synonym: bis 4-tert-butylphenyl iodanium tosylate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate,4,4-di-tert-butyldiphenyliodonium p-toluenesulfonate,acmc-20n1fr,bis 4-tert-butylphenyl iodonium tosylate,bis 4-tert-butylphenl iodonium p,bis p-tert-butylphenyl iodonium p-toluenesulfonate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade trace metals basis PubChem CID: 16216932 IUPAC-Name: Bis(4-tert-Butylphenyl)iodanium;4-methylbenzolsulfonat SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.CC(C)(C)C1=CC=C([I+]C2=CC=C(C=C2)C(C)(C)C)C=C1
| InChI-Schlüssel | UEJFJTOGXLEPIV-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Bis(4-tert-Butylphenyl)iodanium;4-methylbenzolsulfonat |
| PubChem CID | 16216932 |
| CAS | 131717-99-2 |
| MDL-Nummer | MFCD02683472 |
| Molekulargewicht (g/mol) | 564.52 |
| SMILES | CC1=CC=C(C=C1)S([O-])(=O)=O.CC(C)(C)C1=CC=C([I+]C2=CC=C(C=C2)C(C)(C)C)C=C1 |
| Synonym | bis 4-tert-butylphenyl iodanium tosylate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate,4,4-di-tert-butyldiphenyliodonium p-toluenesulfonate,acmc-20n1fr,bis 4-tert-butylphenyl iodonium tosylate,bis 4-tert-butylphenl iodonium p,bis p-tert-butylphenyl iodonium p-toluenesulfonate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade trace metals basis |
| Summenformel | C27H33IO3S |
Quecksilber(II) Trifluormethansulfonat, 98 %, Thermo Scientific Chemicals
CAS: 49540-00-3 Summenformel: C2F6HgO6S2 Molekulargewicht (g/mol): 498.718 MDL-Nummer: MFCD00144746 InChI-Schlüssel: BPVYMDMPLCOQPJ-UHFFFAOYSA-L Synonym: mercury ii trifluoromethanesulfonate,mercury triflate,mercury 2+ ditriflate,hg otf 2,ksc491a8p,mercury ii trifluoromethanesulphonate,mercury 2+ ; trifluoromethanesulfonate,mercury 2+ ion ditrifluoromethanesulfonate,mercury ii trifluoromethanesulfonate trace metals basis PubChem CID: 2775250 IUPAC-Name: Quecksilber(2+);-trifluormethansulfonat SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Hg+2]
| InChI-Schlüssel | BPVYMDMPLCOQPJ-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Quecksilber(2+);-trifluormethansulfonat |
| PubChem CID | 2775250 |
| CAS | 49540-00-3 |
| MDL-Nummer | MFCD00144746 |
| Molekulargewicht (g/mol) | 498.718 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Hg+2] |
| Synonym | mercury ii trifluoromethanesulfonate,mercury triflate,mercury 2+ ditriflate,hg otf 2,ksc491a8p,mercury ii trifluoromethanesulphonate,mercury 2+ ; trifluoromethanesulfonate,mercury 2+ ion ditrifluoromethanesulfonate,mercury ii trifluoromethanesulfonate trace metals basis |
| Summenformel | C2F6HgO6S2 |
Eisen(III)-Ethoxid, 99.6 % (Metallbasis), Thermo Scientific Chemicals
CAS: 5058-42-4 Summenformel: C6H15FeO3 Molekulargewicht (g/mol): 191.028 MDL-Nummer: MFCD00078028 InChI-Schlüssel: JTPUGUWXHGEEHW-UHFFFAOYSA-N Synonym: iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg PubChem CID: 6452222 IUPAC-Name: Ethanolat; Eisen(3+) SMILES: CC[O-].CC[O-].CC[O-].[Fe+3]
| InChI-Schlüssel | JTPUGUWXHGEEHW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethanolat; Eisen(3+) |
| PubChem CID | 6452222 |
| CAS | 5058-42-4 |
| MDL-Nummer | MFCD00078028 |
| Molekulargewicht (g/mol) | 191.028 |
| SMILES | CC[O-].CC[O-].CC[O-].[Fe+3] |
| Synonym | iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg |
| Summenformel | C6H15FeO3 |
Kaliumisopropoxid, 99 % (Metallbasis), 5 % w/v in Isopropanol, Thermo Scientific Chemicals
CAS: 6831-82-9 Summenformel: C3H7KO Molekulargewicht (g/mol): 98.186 MDL-Nummer: MFCD00210641 InChI-Schlüssel: WQKGAJDYBZOFSR-UHFFFAOYSA-N Synonym: potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml PubChem CID: 23663646 IUPAC-Name: Kalium;Propan-2-Olat SMILES: CC(C)[O-].[K+]
| InChI-Schlüssel | WQKGAJDYBZOFSR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Kalium;Propan-2-Olat |
| PubChem CID | 23663646 |
| CAS | 6831-82-9 |
| MDL-Nummer | MFCD00210641 |
| Molekulargewicht (g/mol) | 98.186 |
| SMILES | CC(C)[O-].[K+] |
| Synonym | potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml |
| Summenformel | C3H7KO |
Kaliumhydrogenphthalat, 99.99 %, (Metallspurenanalyse), säuremetrischer Standard, Thermo Scientific Chemicals
CAS: 877-24-7 InChI-Schlüssel: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 IUPAC-Name: Kalium;2-Carboxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| InChI-Schlüssel | IWZKICVEHNUQTL-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;2-Carboxybenzoat |
| PubChem CID | 23676735 |
| CAS | 877-24-7 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Synonym | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic |
Europium(III)-acetat Hydrat, 99.99 %, Thermo Scientific Chemicals
CAS: 62667-64-5 Summenformel: C6H9EuO6 Molekulargewicht (g/mol): 329.10 MDL-Nummer: MFCD00150115 InChI-Schlüssel: LNYNHRRKSYMFHF-UHFFFAOYSA-K Synonym: europium iii acetate hydrate 1:3:x,europium acetate hydrate,europium acetate,hydrate,europium iii acetatehydrate,c6h9euo6.h2o,europium iii acetate hydrate, reacton,europium iii acetate hydrate, reacton?,bis acetyloxy europio acetate hydrate,europium iii acetate hydrate trace metals basis PubChem CID: 16212055 SMILES: [Eu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| InChI-Schlüssel | LNYNHRRKSYMFHF-UHFFFAOYSA-K |
|---|---|
| PubChem CID | 16212055 |
| CAS | 62667-64-5 |
| MDL-Nummer | MFCD00150115 |
| Molekulargewicht (g/mol) | 329.10 |
| SMILES | [Eu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| Synonym | europium iii acetate hydrate 1:3:x,europium acetate hydrate,europium acetate,hydrate,europium iii acetatehydrate,c6h9euo6.h2o,europium iii acetate hydrate, reacton,europium iii acetate hydrate, reacton?,bis acetyloxy europio acetate hydrate,europium iii acetate hydrate trace metals basis |
| Summenformel | C6H9EuO6 |
Tetraammineplatin(II)-Wasserstoffkarbonat, Thermo Scientific Chemicals
CAS: 123439-82-7 Summenformel: C2H16N4O6Pt Molekulargewicht (g/mol): 387.26 MDL-Nummer: MFCD03788256 InChI-Schlüssel: AGUMVCVDCJQCIQ-UHFFFAOYSA-N Synonym: tetraammineplatinum ii hydrogen carbonate,platinum tetrammine hydrogencarbonate,c2h14n4o6pt,tetraammineplatinum ii hydrogencarbonate,carboxyoxy platinio hydrogen carbonate tetraamine,tetraammineplatinum ii hydrogencarbonate trace metals basis IUPAC-Name: bis(carbonic acid) tetraamine platinum SMILES: N.N.N.N.[Pt].OC(O)=O.OC(O)=O
| InChI-Schlüssel | AGUMVCVDCJQCIQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | bis(carbonic acid) tetraamine platinum |
| CAS | 123439-82-7 |
| MDL-Nummer | MFCD03788256 |
| Molekulargewicht (g/mol) | 387.26 |
| SMILES | N.N.N.N.[Pt].OC(O)=O.OC(O)=O |
| Synonym | tetraammineplatinum ii hydrogen carbonate,platinum tetrammine hydrogencarbonate,c2h14n4o6pt,tetraammineplatinum ii hydrogencarbonate,carboxyoxy platinio hydrogen carbonate tetraamine,tetraammineplatinum ii hydrogencarbonate trace metals basis |
| Summenformel | C2H16N4O6Pt |