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Gefilterte Suchergebnisse
Kaliumethylat, 95 %, Thermo Scientific Chemicals
CAS: 917-58-8 Summenformel: C2H5KO Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00054277 InChI-Schlüssel: RPDAUEIUDPHABB-UHFFFAOYSA-N Synonym: potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet PubChem CID: 23670592 SMILES: [K+].CC[O-]
| InChI-Schlüssel | RPDAUEIUDPHABB-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 23670592 |
| CAS | 917-58-8 |
| MDL-Nummer | MFCD00054277 |
| Molekulargewicht (g/mol) | 84.16 |
| SMILES | [K+].CC[O-] |
| Synonym | potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet |
| Summenformel | C2H5KO |
Thermo Scientific Chemicals Phenolphthalein-disulfat-Trikaliumsalz-Trihydrat, 99 %
CAS: 62625-16-5 Summenformel: C20H13K3O11S2 Molekulargewicht (g/mol): 610.73 MDL-Nummer: MFCD00150194 InChI-Schlüssel: PLHSVCWOEHYSHO-UHFFFAOYSA-K Synonym: phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate PubChem CID: 129893851 SMILES: [K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O
| InChI-Schlüssel | PLHSVCWOEHYSHO-UHFFFAOYSA-K |
|---|---|
| PubChem CID | 129893851 |
| CAS | 62625-16-5 |
| MDL-Nummer | MFCD00150194 |
| Molekulargewicht (g/mol) | 610.73 |
| SMILES | [K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O |
| Synonym | phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate |
| Summenformel | C20H13K3O11S2 |
Thermo Scientific Chemicals Adenosin-5'-Diphosphat-Monokaliumsalz-Dihydrat, 99 %
CAS: 72696-48-1 Summenformel: C10H14KN5O10P2 Molekulargewicht (g/mol): 465.29 MDL-Nummer: MFCD00066472 InChI-Schlüssel: ZNCWUOPIJTUALR-GWKNMROSNA-M Synonym: adenosine 5-diphosphate monopotassium salt dihydrate PubChem CID: 131675483 IUPAC-Name: Kalium;(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-olat;dihydrat SMILES: [K+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
| InChI-Schlüssel | ZNCWUOPIJTUALR-GWKNMROSNA-M |
|---|---|
| IUPAC-Name | Kalium;(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-olat;dihydrat |
| PubChem CID | 131675483 |
| CAS | 72696-48-1 |
| MDL-Nummer | MFCD00066472 |
| Molekulargewicht (g/mol) | 465.29 |
| SMILES | [K+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
| Synonym | adenosine 5-diphosphate monopotassium salt dihydrate |
| Summenformel | C10H14KN5O10P2 |
Kalium-bis(oxalato)oxotitanat(IV)-Dihydrat, Thermo Scientific Chemicals
CAS: 14402-67-6 Summenformel: C4K2O9Ti Molekulargewicht (g/mol): 318.10 MDL-Nummer: MFCD00150592 InChI-Schlüssel: UHWHMHPXHWHWPX-UHFFFAOYSA-J Synonym: Titanium potassium oxalate IUPAC-Name: dipotassium oxotitaniumbis(ylium) dioxalate SMILES: [K+].[K+].O=[Ti++].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
| InChI-Schlüssel | UHWHMHPXHWHWPX-UHFFFAOYSA-J |
|---|---|
| IUPAC-Name | dipotassium oxotitaniumbis(ylium) dioxalate |
| CAS | 14402-67-6 |
| MDL-Nummer | MFCD00150592 |
| Molekulargewicht (g/mol) | 318.10 |
| SMILES | [K+].[K+].O=[Ti++].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O |
| Synonym | Titanium potassium oxalate |
| Summenformel | C4K2O9Ti |
Kalium-(cyanmethyl)-trifluorborat, 95 %, Thermo Scientific Chemicals
CAS: 888711-58-8 Summenformel: C2H2BF3KN Molekulargewicht (g/mol): 146.95 InChI-Schlüssel: IJENQMHWPRCCBA-UHFFFAOYSA-N Synonym: potassium cyanomethyl trifluoroborate,c2h2bf3n.k,potassium cyanomethyl trifluoroboranuide,potassium cyanomethyl trifluoro borate 1- PubChem CID: 23666193
| InChI-Schlüssel | IJENQMHWPRCCBA-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 23666193 |
| CAS | 888711-58-8 |
| Molekulargewicht (g/mol) | 146.95 |
| Synonym | potassium cyanomethyl trifluoroborate,c2h2bf3n.k,potassium cyanomethyl trifluoroboranuide,potassium cyanomethyl trifluoro borate 1- |
| Summenformel | C2H2BF3KN |
Carboxy-PTIO-Kaliumsalz, 98+ %, Thermo Scientific Chemicals
CAS: 148819-94-7 Summenformel: C14H17KN2O4 Molekulargewicht (g/mol): 316.398 MDL-Nummer: MFCD00216153 InChI-Schlüssel: CUYIQXAMAUOMKG-UHFFFAOYSA-N Synonym: potassium ion 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,2-4-potassiooxycarbonyl phenyl-4,4,5,5-tetramethyl-2-imidazoline 3-oxide-1-yl oxy radical,potassium 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,potassium 2-4-carboxylatophenyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-1-yloxidanyl PubChem CID: 54730022 IUPAC-Name: Kalium;4-(4,4,5,5-tetramethyl-1,3-dioxidoimidazol-1-ium-2-yl)benzoesäure SMILES: CC1(C([N+](=C(N1[O-])C2=CC=C(C=C2)C(=O)O)[O-])(C)C)C.[K+]
| InChI-Schlüssel | CUYIQXAMAUOMKG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Kalium;4-(4,4,5,5-tetramethyl-1,3-dioxidoimidazol-1-ium-2-yl)benzoesäure |
| PubChem CID | 54730022 |
| CAS | 148819-94-7 |
| MDL-Nummer | MFCD00216153 |
| Molekulargewicht (g/mol) | 316.398 |
| SMILES | CC1(C([N+](=C(N1[O-])C2=CC=C(C=C2)C(=O)O)[O-])(C)C)C.[K+] |
| Synonym | potassium ion 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,2-4-potassiooxycarbonyl phenyl-4,4,5,5-tetramethyl-2-imidazoline 3-oxide-1-yl oxy radical,potassium 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,potassium 2-4-carboxylatophenyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-1-yloxidanyl |
| Summenformel | C14H17KN2O4 |
Kalium-bis(oxalato)oxotitanat(IV)-Hydrat, Puratronic™, 99.997 % (Metallbasis), Thermo Scientific Chemicals
CAS: 14402-67-6 Summenformel: C4K2O9Ti Molekulargewicht (g/mol): 318.10 MDL-Nummer: MFCD00150592 InChI-Schlüssel: UHWHMHPXHWHWPX-UHFFFAOYSA-J Synonym: Potassium titanyloxolate IUPAC-Name: dipotassium oxotitaniumbis(ylium) dioxalate SMILES: [K+].[K+].O=[Ti++].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
| InChI-Schlüssel | UHWHMHPXHWHWPX-UHFFFAOYSA-J |
|---|---|
| IUPAC-Name | dipotassium oxotitaniumbis(ylium) dioxalate |
| CAS | 14402-67-6 |
| MDL-Nummer | MFCD00150592 |
| Molekulargewicht (g/mol) | 318.10 |
| SMILES | [K+].[K+].O=[Ti++].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O |
| Synonym | Potassium titanyloxolate |
| Summenformel | C4K2O9Ti |
Adenosin-5 '-Diphophat-Monokaliumsalz, 98-100 %, MP-Biomedicals™
CAS: 72696-48-1 Summenformel: C10H14KN5O10P2 Molekulargewicht (g/mol): 465.29 MDL-Nummer: MFCD00066472 InChI-Schlüssel: ZNCWUOPIJTUALR-GWKNMROSNA-M Synonym: Adenosin-5-Diphosphat-Monokaliumsalz-Dihydrat PubChem CID: 131675483 SMILES: [K+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
| InChI-Schlüssel | ZNCWUOPIJTUALR-GWKNMROSNA-M |
|---|---|
| PubChem CID | 131675483 |
| CAS | 72696-48-1 |
| MDL-Nummer | MFCD00066472 |
| Molekulargewicht (g/mol) | 465.29 |
| SMILES | [K+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
| Synonym | Adenosin-5-Diphosphat-Monokaliumsalz-Dihydrat |
| Summenformel | C10H14KN5O10P2 |
Kaliummethoxid, 0,1 N, Reagecon™
SureTRACE
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Yttrium(III)-Isopropoxid, ≥ 90 %, Thermo Scientific Chemicals
CAS: 2172-12-5 MDL-Nummer: MFCD00015641
| CAS | 2172-12-5 |
|---|---|
| MDL-Nummer | MFCD00015641 |
β-Nicotinamid-adenin-dinucleotidphosphat, Dinatriumsalz, 98 bis 100 %, MP-Biomedicals™
CAS: 24292-60-2 Summenformel: C21H26N7Na2O17P3 Molekulargewicht (g/mol): 787.37 MDL-Nummer: MFCD00065390 InChI-Schlüssel: WSDDJLMGYRLUKR-MWLGWILCNA-L Synonym: Nadp-Dinatriumsalz,Beta-Nicotinamid-Adenin-Dinucleotid-Phosphat-Dinatriumsalz PubChem CID: 131851653 IUPAC-Name: [[(2R,3R,4R,5R)-5-(6-Aminopurin-9-yl)-3-hydroxy-4-phosphonoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat;natrium SMILES: [Na+].[Na+].NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP(O)([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
| InChI-Schlüssel | WSDDJLMGYRLUKR-MWLGWILCNA-L |
|---|---|
| IUPAC-Name | [[(2R,3R,4R,5R)-5-(6-Aminopurin-9-yl)-3-hydroxy-4-phosphonoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat;natrium |
| PubChem CID | 131851653 |
| CAS | 24292-60-2 |
| MDL-Nummer | MFCD00065390 |
| Molekulargewicht (g/mol) | 787.37 |
| SMILES | [Na+].[Na+].NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP(O)([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
| Synonym | Nadp-Dinatriumsalz,Beta-Nicotinamid-Adenin-Dinucleotid-Phosphat-Dinatriumsalz |
| Summenformel | C21H26N7Na2O17P3 |
Kalium-3-(Furfurylaminocarbonyl)phenyltrifluorborat, Thermo Scientific™
Summenformel: C12H10BF3KNO2 MDL-Nummer: MFCD11977720
| MDL-Nummer | MFCD11977720 |
|---|---|
| Summenformel | C12H10BF3KNO2 |
Kalium4-(1-piperidinylmethyl)phenyltrifluoroborat, 95 %, Thermo Scientific™
Summenformel: C12H16BF3KN MDL-Nummer: MFCD16293905
| MDL-Nummer | MFCD16293905 |
|---|---|
| Summenformel | C12H16BF3KN |