- Benzenoids (16134)
- Organoheterocyclic compounds (9896)
- Organic acids and derivatives (8192)
- Organic oxygen compounds (6108)
- Organic nitrogen compounds (3280)
- Organohalogen compounds (3179)
- Lipids and lipid-like molecules (1220)
- Organic salts (1177)
- Hydrocarbons (895)
- Organosulfur compounds (796)
- Phenylpropanoids and polyketides (725)
- Metallorganische Verbindungen (690)
- Organophosphorus compounds (233)
- Nucleosides, nucleotides, and analogues (125)
- Lignans, neolignans and related compounds (14)
- Acros Organics (12806)
- Cole-Parmer (1)
- Corning (1)
- Cytiva (5)
- Fisher BioReagents (271)
- Fisher Chemical (4102)
- GE Healthcare (5)
- Honeywell Fluka - Reagents and inorganic chemicals (435)
- Honeywell Research Chemicals (217)
- Honeywell Riedel-de Haen (268)
- J.T.Baker (269)
- Macherey-Nagel (1)
- Millipore (3)
- MP Biomedicals (538)
- Thermo Scientific (112)
Organische Verbindungen
Reagenzien für die synthetische Chemie
Nutzen Sie die Möglichkeiten Ihrer für organischen Synthese.
WeitereInformationen
Spezielle chemische Serviceleistungen
Qualitätsmanagement vom Labortisch bis zum Workflow.
Weitere Informationen
Methanol, für HPLC, Fisher Chemical
CAS: 67-56-1 Summenformel: CH4O MDL-Nummer: 4595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem-CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO
Dichlormethan, AR-zertifiziert für die Analyse, mit Amylen stabilisiert, Fisher Chemical
CAS: 75-09-2 Summenformel: CH2Cl2 Molare Masse (g/mol): 84.927 MDL-Nummer: 881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride, methylene dichloride, methane, dichloro, methylene bichloride, methane dichloride, solaesthin, solmethine, freon 30, narkotil, aerothene mm PubChem-CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: Dichlormethan SMILES: C(Cl)Cl
Ameisensäure, 99,0+%, Optima™ LC-MS-Qualität, Fisher Chemical
CAS: 64-18-6 Summenformel: CH2O2 MDL-Nummer: 3297 InChI-Schlüssel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: Methansäure, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem-CID: 284 ChEBI: CHEBI:30751 IUPAC-Name: Ameisensäure SMILES: C(=O)O
n-Butyllithium, 2.5-M-Lösung in Hexanen, AcroSeal™, Acros Organics™
CAS: 109-72-8 Summenformel: C4H9Li Molare Masse (g/mol): 64.056 MDL-Nummer: MFCD00009414 InChI-Schlüssel: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonym: n-butyllithium, lithium, butyl, butyllithium, butyl lithium, n-butyl lithium, lithium butane, n-buli, buli, libu, unii-09w9a6b8zc PubChem-CID: 61028 IUPAC-Name: Lithium;Butan SMILES: [Li+].CCC[CH2-]
Essigsäureethylester, AR-zertifiziert für die Analyse, Fisher Chemical
CAS: 141-78-6 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: 9171 InChI-Schlüssel: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate, acetoxyethane, acetic acid ethyl ester, acetic ether, ethyl acetic ester, vinegar naphtha, acetic acid, ethyl ester, ethylacetate, acetidin, acetic ester PubChem-CID: 8857 ChEBI: CHEBI:27750 IUPAC-Name: Ethylacetat SMILES: CCOC(=O)C
Tetrahydrofuran, 99.5 %, ExtraDry, über Molekularsieb, stabilisiert, AcroSeal™, ACROS Organics™
CAS: 109-99-9 Summenformel: C4H8O Molare Masse (g/mol): 72.107 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem-CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: Oxolan SMILES: C1CCOC1
Methanol, Optima™ LC/MS-Gütegrad, Fisher Chemical
CAS: 67-56-1 Summenformel: CH4O Molare Masse (g/mol): 32.042 MDL-Nummer: 4595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem-CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO
Absolut-Ethanol 99.8 +%, AR-zertifiziert für die Analyse, erfüllt die analytische Spezifikation des EU-Arzneibuchs, BP, Fisher Chemical
CAS: 64-17-5 Summenformel: C2H6O Molare Masse (g/mol): 46.069 MDL-Nummer: 3568 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem-CID: 702 ChEBI: CHEBI:16236 IUPAC-Name: ethanol SMILES: CCO
Chloroform, 99.8+%, AR-zertifiziert für die Analyse, mit Amylen stabilisiert, Fisher Chemical
CAS: 67-66-3 Summenformel: CHCl3 Molare Masse (g/mol): 119.369 MDL-Nummer: 826 InChI-Schlüssel: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane, formyl trichloride, methane, trichloro, trichloroform, methane trichloride, methenyl trichloride, methyl trichloride, trichlormethan, chloroforme, cloroformio PubChem-CID: 6212 ChEBI: CHEBI:35255 IUPAC-Name: chloroform SMILES: C(Cl)(Cl)Cl
Methanol, HPLC für Gradientenanalyse, Fisher Chemical
CAS: 67-56-1 Summenformel: CH4O MDL-Nummer: 4595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem-CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO
Methanol, AR-zertifiziert für die Analyse, Fisher Chemical
CAS: 67-56-1 Summenformel: CH4O Molare Masse (g/mol): 32.042 MDL-Nummer: 4595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem-CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: methanol SMILES: CO
N,N-Dimethylformamid, 99.8 %, ExtraDry über Molekularsieb, AcroSeal™, ACROS Organics™
CAS: 68-12-2 Summenformel: C3H7NO Molare Masse (g/mol): 73.095 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
Tetrahydrofuran, für HPLC, unstabilisiert, Fisher Chemical
CAS: 109-99-9 Summenformel: C4H8O Molare Masse (g/mol): 72.107 MDL-Nummer: 5356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem-CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: Oxolan SMILES: C1CCOC1
Dichlormethan, 99.8 %, extra trocken, über Molekularsieb, stabilisiert, AcroSeal™, Acros Organics™
CAS: 75-09-2 Summenformel: CH2Cl2 Molare Masse (g/mol): 84.927 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride, methylene dichloride, methane, dichloro, methylene bichloride, methane dichloride, solaesthin, solmethine, freon 30, narkotil, aerothene mm PubChem-CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: Dichlormethan SMILES: C(Cl)Cl
Ethanol, 99,5% %, extratrocken, absolut, AcroSeal™, ACROS Organics™
CAS: 64-17-5 Summenformel: C2H6O Molare Masse (g/mol): 46.069 MDL-Nummer: MFCD00003568 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol, alcohol, methylcarbinol, grain alcohol, ethyl hydroxide, ethyl hydrate, algrain, alkohol, anhydrol, tecsol PubChem-CID: 702 ChEBI: CHEBI:16236 IUPAC-Name: Ethanol SMILES: CCO
n-Butyllithium, 1.6-M-Lösung in Hexanen, AcroSeal™, Acros Organics™
CAS: 109-72-8 Summenformel: C4H9Li Molare Masse (g/mol): 64.056 MDL-Nummer: MFCD00009414 InChI-Schlüssel: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonym: n-butyllithium, lithium, butyl, butyllithium, butyl lithium, n-butyl lithium, lithium butane, n-buli, buli, libu, unii-09w9a6b8zc PubChem-CID: 61028 IUPAC-Name: Lithium;Butan SMILES: [Li+].CCC[CH2-]
Ethanol, absolut, für HPLC, Fisher Chemical
CAS: 64-17-5 Summenformel: C2H6O Molare Masse (g/mol): 46.069 MDL-Nummer: 3568 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol, alcohol, methylcarbinol, grain alcohol, ethyl hydroxide, ethyl hydrate, algrain, alkohol, anhydrol, tecsol PubChem-CID: 702 ChEBI: CHEBI:16236 IUPAC-Name: Ethanol SMILES: CCO
Aceton, AR-zertifiziert für die Analyse, erfüllt die analytische Spezifikation des EU-Arzneibuchs, BP, Fisher Chemical
CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: 8765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem-CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C
Diethylether, 99.5 %, ExtraDry, über Molekularsieb, stabilisiert, AcroSeal™, ACROS Organics™
CAS: 60-29-7 Summenformel: C4H10O Molare Masse (g/mol): 74.123 MDL-Nummer: MFCD00011646 InChI-Schlüssel: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether, ether, ethyl ether, diethyl oxide, ethyl oxide, aether, pronarcol, anesthetic ether, 3-oxapentane, anaesthetic ether PubChem-CID: 3283 ChEBI: CHEBI:35702 IUPAC-Name: Ethoxyethan SMILES: CCOCC
Essigsäure-Glazial, zertifiziertes AR für die Analyse, erfüllt die analytische Spezifikation von Ph. Eur., BP, USP, Fisher Chemical
CAS: 64-19-7 Summenformel: C2H4O2 Molare Masse (g/mol): 60.052 MDL-Nummer: 36152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: Ethanoidsäure, Ethylsäure, Essigsäure (Eisessig), Methancarboxylsäure, Essigsäure, Eis, acetasol, acide acetique, essigsaeure PubChem-CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(=O)O
Diethylether, AR-zertifiziert für die Analyse, mit BHT stabilisiert, erfüllt die analytische Spezifikation des EU-Arzneibuchs, Fisher Chemical
CAS: 60-29-7 Summenformel: C4H10O Molare Masse (g/mol): 74.123 MDL-Nummer: 11646 InChI-Schlüssel: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether, ether, ethyl ether, diethyl oxide, ethyl oxide, aether, pronarcol, anesthetic ether, 3-oxapentane, anaesthetic ether PubChem-CID: 3283 ChEBI: CHEBI:35702 IUPAC-Name: Ethoxyethan SMILES: CCOCC
Toluol, 99.85 %, ExtraDry, über Molekularsieb, AcroSeal™, ACROS Organics™
CAS: 108-88-3 Summenformel: C7H8 Molare Masse (g/mol): 92.141 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem-CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: Toluol SMILES: CC1=CC=CC=C1
Aceton, 99,8 %, extratrocken, AcroSeal™, ACROS Organics™
CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem-CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C
Methanol 99,8 %, extratrocken, über Molekularsieb, AcroSeal™, ACROS Organics™
CAS: 67-56-1 Summenformel: CH4O Molare Masse (g/mol): 32.042 MDL-Nummer: MFCD00004595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem-CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO
Toluol, für HPLC, Fisher Chemical
CAS: 108-88-3 Summenformel: C7H8 Molare Masse (g/mol): 92.141 MDL-Nummer: 8512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem-CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: Toluol SMILES: CC1=CC=CC=C1
Methylsulfoxid, 99.7 %, extra trocken über Molekularsieb, AcroSeal™, ACROS Organics™
CAS: 67-68-5 Summenformel: C2H6OS Molare Masse (g/mol): 78.129 MDL-Nummer: MFCD00002089 InChI-Schlüssel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide, dmso, methyl sulfoxide, dimethylsulfoxide, dimethyl sulphoxide, methane, sulfinylbis, demsodrox, demasorb, demavet, dimexide PubChem-CID: 679 ChEBI: CHEBI:28262 IUPAC-Name: Methylsulfinylmethan SMILES: CS(=O)C
Dichlormethan, für HPLC, mit Amylen stabilisiert, Fisher Chemical
CH2Cl2, CAS Number-75-09-2, 2.5L, 39 deg.C, Colorless, 84.93g/mol, -97 deg.C, 881, Amber glass bottle, Liquid, 2.93, 350mbar at 20 deg.C, 0.43 mPaS at 20 deg.C
Pyridin, 99.5 %, Extratrocken über Molekularsieb, AcroSeal™, ACROS Organics™
CAS: 110-86-1 Summenformel: C5H5N Molare Masse (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem-CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1
Chloroform, stabilisiert mit Ethanol, für HPLC, ACROS Organics™
CAS: 67-66-3 Summenformel: CHCl3 Molare Masse (g/mol): 119.369 MDL-Nummer: MFCD00000826 InChI-Schlüssel: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane, formyl trichloride, methane, trichloro, trichloroform, methane trichloride, methenyl trichloride, methyl trichloride, trichlormethan, chloroforme, cloroformio PubChem-CID: 6212 ChEBI: CHEBI:35255 IUPAC-Name: chloroform SMILES: C(Cl)(Cl)Cl
