Organische Verbindungen
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
Kaliumacetat, 99 %, Thermo Scientific Chemicals
CAS: 127-08-2 Summenformel: C2H3KO2 Molekulargewicht (g/mol): 98.142 MDL-Nummer: MFCD00012458 InChI-Schlüssel: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC-Name: Kalium;Acetat SMILES: CC(=O)[O-].[K+]
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InChI-Schlüssel | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
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IUPAC-Name | Kalium;Acetat |
PubChem CID | 517044 |
CAS | 127-08-2 |
ChEBI | CHEBI:32029 |
MDL-Nummer | MFCD00012458 |
Molekulargewicht (g/mol) | 98.142 |
SMILES | CC(=O)[O-].[K+] |
Synonym | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
Summenformel | C2H3KO2 |
Kaliumoxalatmonohydrat, 99+ %, zur Analyse, Thermo Scientific Chemicals
CAS: 6487-48-5 Summenformel: C2H2K2O5 Molekulargewicht (g/mol): 184.23 MDL-Nummer: MFCD00150033 InChI-Schlüssel: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonym: potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate PubChem CID: 2724193 IUPAC-Name: Dikalum;oxalat;hydrat SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O
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InChI-Schlüssel | QCPTVXCMROGZOL-UHFFFAOYSA-L |
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IUPAC-Name | Dikalum;oxalat;hydrat |
PubChem CID | 2724193 |
CAS | 6487-48-5 |
MDL-Nummer | MFCD00150033 |
Molekulargewicht (g/mol) | 184.23 |
SMILES | O.[K+].[K+].[O-]C(=O)C([O-])=O |
Synonym | potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate |
Summenformel | C2H2K2O5 |
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+]
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InChI-Schlüssel | IWZKICVEHNUQTL-UHFFFAOYSA-M |
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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 |
Kalium-tert.-butoxid, 98+ %, rein, Thermo Scientific Chemicals
CAS: 865-47-4 Summenformel: C4H9KO Molekulargewicht (g/mol): 112.21 InChI-Schlüssel: LPNYRYFBWFDTMA-UHFFFAOYSA-N Synonym: potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok PubChem CID: 23665647 IUPAC-Name: Kalium;2-Methylpropan-2-Olat SMILES: CC(C)(C)[O-].[K+]
InChI-Schlüssel | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
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IUPAC-Name | Kalium;2-Methylpropan-2-Olat |
PubChem CID | 23665647 |
CAS | 865-47-4 |
Molekulargewicht (g/mol) | 112.21 |
SMILES | CC(C)(C)[O-].[K+] |
Synonym | potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok |
Summenformel | C4H9KO |
Kaliumthiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 333-20-0 Summenformel: CKNS Molekulargewicht (g/mol): 97.176 MDL-Nummer: MFCD00011413 InChI-Schlüssel: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC-Name: Kalium;Thiocyanat SMILES: C(#N)[S-].[K+]
InChI-Schlüssel | ZNNZYHKDIALBAK-UHFFFAOYSA-M |
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IUPAC-Name | Kalium;Thiocyanat |
PubChem CID | 516872 |
CAS | 333-20-0 |
ChEBI | CHEBI:30951 |
MDL-Nummer | MFCD00011413 |
Molekulargewicht (g/mol) | 97.176 |
SMILES | C(#N)[S-].[K+] |
Synonym | potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt |
Summenformel | CKNS |
Kaliumvinyltrifluorborat, Thermo Scientific Chemicals
CAS: 13682-77-4 Summenformel: C2H3BF3K Molekulargewicht (g/mol): 133.95 MDL-Nummer: MFCD02093335 InChI-Schlüssel: ZCUMGICZWDOJEM-UHFFFAOYSA-N Synonym: potassium vinyltrifluoroborate,potassium trifluoro vinyl borate,potassium ethenyltrifluoroboranuide,vinyltrifluoroboric acid potassium salt,potassium vinyltrifluorborate,potassium ethenyl trifluoroborate,potassium ethenyltrifluoroborate,potassium trifluoro vinyl boranuide,pubchem11308,potassiumvinyltrifluoroborate PubChem CID: 23679353 IUPAC-Name: Kalium;Ethenyl(trifluoro)boranuid SMILES: [B-](C=C)(F)(F)F.[K+]
InChI-Schlüssel | ZCUMGICZWDOJEM-UHFFFAOYSA-N |
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IUPAC-Name | Kalium;Ethenyl(trifluoro)boranuid |
PubChem CID | 23679353 |
CAS | 13682-77-4 |
MDL-Nummer | MFCD02093335 |
Molekulargewicht (g/mol) | 133.95 |
SMILES | [B-](C=C)(F)(F)F.[K+] |
Synonym | potassium vinyltrifluoroborate,potassium trifluoro vinyl borate,potassium ethenyltrifluoroboranuide,vinyltrifluoroboric acid potassium salt,potassium vinyltrifluorborate,potassium ethenyl trifluoroborate,potassium ethenyltrifluoroborate,potassium trifluoro vinyl boranuide,pubchem11308,potassiumvinyltrifluoroborate |
Summenformel | C2H3BF3K |
Kaliumtricyanomethanid, Thermo Scientific Chemicals
CAS: 34171-69-2 Summenformel: C4KN3 Molekulargewicht (g/mol): 129.163 MDL-Nummer: MFCD00058850 InChI-Schlüssel: ZKJPYQKGNUBNOA-UHFFFAOYSA-N Synonym: potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile PubChem CID: 10964525 IUPAC-Name: Kalium;Methanetricarbonitril SMILES: C(#N)[C-](C#N)C#N.[K+]
InChI-Schlüssel | ZKJPYQKGNUBNOA-UHFFFAOYSA-N |
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IUPAC-Name | Kalium;Methanetricarbonitril |
PubChem CID | 10964525 |
CAS | 34171-69-2 |
MDL-Nummer | MFCD00058850 |
Molekulargewicht (g/mol) | 129.163 |
SMILES | C(#N)[C-](C#N)C#N.[K+] |
Synonym | potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile |
Summenformel | C4KN3 |
Antimon-Kaliumtartrat-Hydrat, 98 %, Thermo Scientific Chemicals
CAS: 331753-56-1 Summenformel: C8H4K2O12Sb2 Molekulargewicht (g/mol): 613.83 MDL-Nummer: MFCD00148863 InChI-Schlüssel: GUJUCWZGYWASLH-UHFFFAOYNA-J Synonym: potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate IUPAC-Name: dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate SMILES: [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2
InChI-Schlüssel | GUJUCWZGYWASLH-UHFFFAOYNA-J |
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IUPAC-Name | dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate |
CAS | 331753-56-1 |
MDL-Nummer | MFCD00148863 |
Molekulargewicht (g/mol) | 613.83 |
SMILES | [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2 |
Synonym | potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate |
Summenformel | C8H4K2O12Sb2 |
Kaliumthioacetat, 98 %, Thermo Scientific Chemicals
CAS: 10387-40-3 Summenformel: C2H4KOS Molekulargewicht (g/mol): 115.211 MDL-Nummer: MFCD00083065 InChI-Schlüssel: SDJHDRMYZQFJJO-UHFFFAOYSA-N Synonym: potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium PubChem CID: 24201352 IUPAC-Name: ethanethioische S-Säure; Kalium SMILES: CC(=O)S.[K]
InChI-Schlüssel | SDJHDRMYZQFJJO-UHFFFAOYSA-N |
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IUPAC-Name | ethanethioische S-Säure; Kalium |
PubChem CID | 24201352 |
CAS | 10387-40-3 |
MDL-Nummer | MFCD00083065 |
Molekulargewicht (g/mol) | 115.211 |
SMILES | CC(=O)S.[K] |
Synonym | potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium |
Summenformel | C2H4KOS |
Kaliumvinyltrifluorborat, 97 %, Thermo Scientific Chemicals
CAS: 13682-77-4 Summenformel: C2H3BF3K Molekulargewicht (g/mol): 133.95 MDL-Nummer: MFCD02093335 InChI-Schlüssel: ZCUMGICZWDOJEM-UHFFFAOYSA-N Synonym: potassium vinyltrifluoroborate,potassium trifluoro vinyl borate,potassium ethenyltrifluoroboranuide,vinyltrifluoroboric acid potassium salt,potassium vinyltrifluorborate,potassium ethenyl trifluoroborate,potassium ethenyltrifluoroborate,potassium trifluoro vinyl boranuide,pubchem11308,potassiumvinyltrifluoroborate PubChem CID: 23679353 IUPAC-Name: Kalium;Ethenyl(trifluoro)boranuid SMILES: [B-](C=C)(F)(F)F.[K+]
InChI-Schlüssel | ZCUMGICZWDOJEM-UHFFFAOYSA-N |
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IUPAC-Name | Kalium;Ethenyl(trifluoro)boranuid |
PubChem CID | 23679353 |
CAS | 13682-77-4 |
MDL-Nummer | MFCD02093335 |
Molekulargewicht (g/mol) | 133.95 |
SMILES | [B-](C=C)(F)(F)F.[K+] |
Synonym | potassium vinyltrifluoroborate,potassium trifluoro vinyl borate,potassium ethenyltrifluoroboranuide,vinyltrifluoroboric acid potassium salt,potassium vinyltrifluorborate,potassium ethenyl trifluoroborate,potassium ethenyltrifluoroborate,potassium trifluoro vinyl boranuide,pubchem11308,potassiumvinyltrifluoroborate |
Summenformel | C2H3BF3K |
Kaliumhydrogenphthalat, 99+ %, Thermo Scientific Chemicals
CAS: 877-24-7 Summenformel: C8H5KO4 Molekulargewicht (g/mol): 204.22 MDL-Nummer: MFCD00013070 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 |
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IUPAC-Name | Kalium;2-Carboxybenzoat |
PubChem CID | 23676735 |
CAS | 877-24-7 |
MDL-Nummer | MFCD00013070 |
Molekulargewicht (g/mol) | 204.22 |
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 |
Summenformel | C8H5KO4 |
Kaliumhydrogenphthalat, ACS-Reagenz, acidimetrischer Standard, Thermo Scientific Chemicals
CAS: 877-24-7 Summenformel: C8H5KO4 Molekulargewicht (g/mol): 204.22 MDL-Nummer: MFCD00013070 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 |
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IUPAC-Name | Kalium;2-Carboxybenzoat |
PubChem CID | 23676735 |
CAS | 877-24-7 |
MDL-Nummer | MFCD00013070 |
Molekulargewicht (g/mol) | 204.22 |
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 |
Summenformel | C8H5KO4 |
Kaliumtrifluoracetat, 98 %, Thermo Scientific Chemicals
CAS: 2923-16-2 Summenformel: C2F3KO2 Molekulargewicht (g/mol): 152.11 MDL-Nummer: MFCD00013215 InChI-Schlüssel: CUNPJFGIODEJLQ-UHFFFAOYSA-M Synonym: potassium trifluoroacetate,potassium 2,2,2-trifluoroacetate,trifluoroacetic acid potassium salt,acetic acid, trifluoro-, potassium salt,potassiumtrifluoroacetate,pubchem12605,potassium ion trifluoroacetate,ksc492g5t,trifluoroacetic acid, potassium salt,potassium 2,2,2-tris fluoranyl ethanoate PubChem CID: 23662811 SMILES: [K+].[O-]C(=O)C(F)(F)F
InChI-Schlüssel | CUNPJFGIODEJLQ-UHFFFAOYSA-M |
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PubChem CID | 23662811 |
CAS | 2923-16-2 |
MDL-Nummer | MFCD00013215 |
Molekulargewicht (g/mol) | 152.11 |
SMILES | [K+].[O-]C(=O)C(F)(F)F |
Synonym | potassium trifluoroacetate,potassium 2,2,2-trifluoroacetate,trifluoroacetic acid potassium salt,acetic acid, trifluoro-, potassium salt,potassiumtrifluoroacetate,pubchem12605,potassium ion trifluoroacetate,ksc492g5t,trifluoroacetic acid, potassium salt,potassium 2,2,2-tris fluoranyl ethanoate |
Summenformel | C2F3KO2 |
Kaliummethylxanthogenat, 98 %, Thermo Scientific Chemicals
CAS: 140-89-6 Summenformel: C3H5KOS2 Molekulargewicht (g/mol): 160.29 MDL-Nummer: MFCD00004931 InChI-Schlüssel: JCBJVAJGLKENNC-UHFFFAOYSA-M Synonym: potassium ethylxanthate,potassium ethyl xanthate,ethylxanthic acid potassium salt,potassium xanthogenate,potassium xanthate,potassium o-ethyl carbonodithioate,potassium ethyl xanthogenate,potassium ethylxanthogenate,potassium o-ethyl dithiocarbonate,z 3 pesticide PubChem CID: 2735045 IUPAC-Name: Kalium;Ethoxymethandithioat SMILES: [K+].CCOC([S-])=S
InChI-Schlüssel | JCBJVAJGLKENNC-UHFFFAOYSA-M |
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IUPAC-Name | Kalium;Ethoxymethandithioat |
PubChem CID | 2735045 |
CAS | 140-89-6 |
MDL-Nummer | MFCD00004931 |
Molekulargewicht (g/mol) | 160.29 |
SMILES | [K+].CCOC([S-])=S |
Synonym | potassium ethylxanthate,potassium ethyl xanthate,ethylxanthic acid potassium salt,potassium xanthogenate,potassium xanthate,potassium o-ethyl carbonodithioate,potassium ethyl xanthogenate,potassium ethylxanthogenate,potassium o-ethyl dithiocarbonate,z 3 pesticide |
Summenformel | C3H5KOS2 |
Thermo Scientific Chemicals Oxonsäure, Kaliumsalz, 97.5 %
CAS: 2207-75-2 Summenformel: C4H2KN3O4 Molekulargewicht (g/mol): 195.18 MDL-Nummer: MFCD00010565 InChI-Schlüssel: IAPCTXZQXAVYNG-UHFFFAOYSA-M Synonym: potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid PubChem CID: 2723920 ChEBI: CHEBI:80230 IUPAC-Name: Kalium; 4,6-Dioxo-1H-1,3,5-Triazin-2-Carboxylat SMILES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1
InChI-Schlüssel | IAPCTXZQXAVYNG-UHFFFAOYSA-M |
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IUPAC-Name | Kalium; 4,6-Dioxo-1H-1,3,5-Triazin-2-Carboxylat |
PubChem CID | 2723920 |
CAS | 2207-75-2 |
ChEBI | CHEBI:80230 |
MDL-Nummer | MFCD00010565 |
Molekulargewicht (g/mol) | 195.18 |
SMILES | [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1 |
Synonym | potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid |
Summenformel | C4H2KN3O4 |