Sonstige Lösungsmittel
Sonstige Lösungsmittel
Gefilterte Suchergebnisse
Deuteriumoxid, für die NMR-Spektroskopie, 99.8 Atom-% D, Thermo Scientific Chemicals
CAS: 7789-20-0 Summenformel: H2O Molekulargewicht (g/mol): 20.03 MDL-Nummer: MFCD00044636 InChI-Schlüssel: XLYOFNOQVPJJNP-ZSJDYOACSA-N Synonym: heavy water-d2,heavy water d2o,heavy water,water, heavy d2-o,dideuterium oxide,deuterium oxide,water sup 2-h2,deuterium oxide usan,deuterated water,water-d2 PubChem CID: 24602 ChEBI: CHEBI:41981 IUPAC-Name: [(²H)oxy](²H) SMILES: [2H]O[2H]
InChI-Schlüssel | XLYOFNOQVPJJNP-ZSJDYOACSA-N |
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IUPAC-Name | [(²H)oxy](²H) |
PubChem CID | 24602 |
CAS | 7789-20-0 |
ChEBI | CHEBI:41981 |
MDL-Nummer | MFCD00044636 |
Molekulargewicht (g/mol) | 20.03 |
SMILES | [2H]O[2H] |
Synonym | heavy water-d2,heavy water d2o,heavy water,water, heavy d2-o,dideuterium oxide,deuterium oxide,water sup 2-h2,deuterium oxide usan,deuterated water,water-d2 |
Summenformel | H2O |
1-Butanol, 99 %, ExtraPure, Thermo Scientific Chemicals
CAS: 71-36-3 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00002964 InChI-Schlüssel: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC-Name: Butan-1-ol SMILES: CCCCO
InChI-Schlüssel | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
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IUPAC-Name | Butan-1-ol |
PubChem CID | 263 |
CAS | 71-36-3 |
ChEBI | CHEBI:28885 |
MDL-Nummer | MFCD00002964 |
Molekulargewicht (g/mol) | 74.123 |
SMILES | CCCCO |
Synonym | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
Summenformel | C4H10O |
1-Methyl-2-Pyrrolidinon, 99 %, ExtraPure, Thermo Scientific Chemicals
CAS: 872-50-4 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.133 MDL-Nummer: MFCD00003193 InChI-Schlüssel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-Methyl-2-Pyrrolidinon,N-Methyl-2-Pyrrolidon,N-Methylpyrrolidon,1-Methyl-2-Pyrrolidon,Methylpyrrolidon,N-Methyl-2-Pyrrolidinon,N-Methylpyrrolidinon,1-Methylpyrrolidinon,2-Pyrrolidinon, 1-Methyl,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC-Name: 1-Methylpyrrolidin-2-on SMILES: CN1CCCC1=O
InChI-Schlüssel | SECXISVLQFMRJM-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methylpyrrolidin-2-on |
PubChem CID | 13387 |
CAS | 872-50-4 |
ChEBI | CHEBI:7307 |
MDL-Nummer | MFCD00003193 |
Molekulargewicht (g/mol) | 99.133 |
SMILES | CN1CCCC1=O |
Synonym | 1-Methyl-2-Pyrrolidinon,N-Methyl-2-Pyrrolidon,N-Methylpyrrolidon,1-Methyl-2-Pyrrolidon,Methylpyrrolidon,N-Methyl-2-Pyrrolidinon,N-Methylpyrrolidinon,1-Methylpyrrolidinon,2-Pyrrolidinon, 1-Methyl,2-pyrrolidinone, 1-methyl |
Summenformel | C5H9NO |
N,N-Dimethylacetamid, 99 %, Pure, Thermo Scientific Chemicals
CAS: 127-19-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00008686 InChI-Schlüssel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-Name: N,N-Dimethylacetamid SMILES: CN(C)C(C)=O
InChI-Schlüssel | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
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IUPAC-Name | N,N-Dimethylacetamid |
PubChem CID | 31374 |
CAS | 127-19-5 |
ChEBI | CHEBI:84254 |
MDL-Nummer | MFCD00008686 |
Molekulargewicht (g/mol) | 87.12 |
SMILES | CN(C)C(C)=O |
Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
Summenformel | C4H9NO |
Chlorbenzol, 99+%, rein, Thermo Scientific Chemicals
CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.556 MDL-Nummer: MFCD00000530 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-Name: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl
InChI-Schlüssel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
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IUPAC-Name | Chlorobenzol |
PubChem CID | 7964 |
CAS | 108-90-7 |
ChEBI | CHEBI:28097 |
MDL-Nummer | MFCD00000530 |
Molekulargewicht (g/mol) | 112.556 |
SMILES | C1=CC=C(C=C1)Cl |
Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
Summenformel | C6H5Cl |
Ethylenglycol, Thermo Scientific Chemicals
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N,N-Dimethylformamid, 99.5 %, für die Analyse, Thermo Scientific Chemicals
CAS: 68-12-2 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O
InChI-Schlüssel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
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IUPAC-Name | N,N-Dimethylformamid |
PubChem CID | 6228 |
CAS | 68-12-2 |
ChEBI | CHEBI:17741 |
MDL-Nummer | MFCD00003284 |
Molekulargewicht (g/mol) | 73.10 |
SMILES | CN(C)C=O |
Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
Summenformel | C3H7NO |
Ethylenglykol, 99.5 %, für die Analyse, Thermo Scientific Chemicals
CAS: 107-21-1 Summenformel: C2H6O2 Molekulargewicht (g/mol): 62.068 MDL-Nummer: MFCD00002885 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC-Name: Ethan-1,2-diol SMILES: C(CO)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
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IUPAC-Name | Ethan-1,2-diol |
PubChem CID | 174 |
CAS | 107-21-1 |
ChEBI | CHEBI:30742 |
MDL-Nummer | MFCD00002885 |
Molekulargewicht (g/mol) | 62.068 |
SMILES | C(CO)O |
Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
Summenformel | C2H6O2 |
sec-Butanol, 99 %, ExtraPure, Thermo Scientific Chemicals
CAS: 78-92-2 Summenformel: C4H10O Molekulargewicht (g/mol): 74.12 MDL-Nummer: MFCD00004569 InChI-Schlüssel: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC-Name: Butan-2-ol SMILES: CCC(C)O
InChI-Schlüssel | BTANRVKWQNVYAZ-UHFFFAOYNA-N |
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IUPAC-Name | Butan-2-ol |
PubChem CID | 6568 |
CAS | 78-92-2 |
ChEBI | CHEBI:35687 |
MDL-Nummer | MFCD00004569 |
Molekulargewicht (g/mol) | 74.12 |
SMILES | CCC(C)O |
Synonym | 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol |
Summenformel | C4H10O |
Acetonitril-d3, für die NMR-Spektroskopie, 99,8 Atom-% D, Thermo Scientific Chemicals
CAS: 2206-26-0 Molekulargewicht (g/mol): 44.07
CAS | 2206-26-0 |
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Molekulargewicht (g/mol) | 44.07 |
N,N-Dimethylformamid, ≥99 %, ExtraPure, Thermo Scientific Chemicals
CAS: 68-12-2 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-dimethylformamide SMILES: CN(C)C=O
InChI-Schlüssel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
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IUPAC-Name | N,N-dimethylformamide |
PubChem CID | 6228 |
CAS | 68-12-2 |
ChEBI | CHEBI:17741 |
MDL-Nummer | MFCD00003284 |
Molekulargewicht (g/mol) | 73.10 |
SMILES | CN(C)C=O |
Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
Summenformel | C3H7NO |
N,N-Dimethylacetamid, 99.5 %, ExtraDry, AcroSeal™, Thermo Scientific Chemicals
CAS: 127-19-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00008686 InChI-Schlüssel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O
InChI-Schlüssel | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
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IUPAC-Name | N,N-dimethylacetamide |
PubChem CID | 31374 |
CAS | 127-19-5 |
ChEBI | CHEBI:84254 |
MDL-Nummer | MFCD00008686 |
Molekulargewicht (g/mol) | 87.12 |
SMILES | CN(C)C(C)=O |
Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
Summenformel | C4H9NO |
Cyclohexan, ≥99 %, Pure, Thermo Scientific Chemicals
CAS: 110-82-7 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: Cyclohexan SMILES: C1CCCCC1
InChI-Schlüssel | XDTMQSROBMDMFD-UHFFFAOYSA-N |
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IUPAC-Name | Cyclohexan |
PubChem CID | 8078 |
CAS | 110-82-7 |
ChEBI | CHEBI:29005 |
MDL-Nummer | MFCD00003814 |
Molekulargewicht (g/mol) | 84.16 |
SMILES | C1CCCCC1 |
Synonym | hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
Summenformel | C6H12 |
Cyclohexan, ≥99 %, für die Spektroskopie, Thermo Scientific Chemicals
CAS: 110-82-7 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: cyclohexane SMILES: C1CCCCC1
InChI-Schlüssel | XDTMQSROBMDMFD-UHFFFAOYSA-N |
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IUPAC-Name | cyclohexane |
PubChem CID | 8078 |
CAS | 110-82-7 |
ChEBI | CHEBI:29005 |
MDL-Nummer | MFCD00003814 |
Molekulargewicht (g/mol) | 84.16 |
SMILES | C1CCCCC1 |
Synonym | hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
Summenformel | C6H12 |
Chloroform-d, für die NMR-Spektroskopie, Atom-99,8 % D, Thermo Scientific Chemicals
CAS: 865-49-6 Summenformel: CHCl3 Molekulargewicht (g/mol): 120.375 MDL-Nummer: MFCD00000827 InChI-Schlüssel: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC-Name: Trichlor(deuterio)methan SMILES: C(Cl)(Cl)Cl
InChI-Schlüssel | HEDRZPFGACZZDS-MICDWDOJSA-N |
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IUPAC-Name | Trichlor(deuterio)methan |
PubChem CID | 71583 |
CAS | 865-49-6 |
ChEBI | CHEBI:85365 |
MDL-Nummer | MFCD00000827 |
Molekulargewicht (g/mol) | 120.375 |
SMILES | C(Cl)(Cl)Cl |
Synonym | chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero |
Summenformel | CHCl3 |