Ch4O, CAS-Nummer-67-56-1, kolumbianischer Alkohol, Methylalkohol, Kolonialalkohol, Methylhydroxid, Methylol, Carbinol, Pyroxylbenzin, Holzbenzin, Holznaphtha, Holzalkohol, 2,5 l, 64,7 °C, CHEBI:17790, farblos, 32,04 g/mol, OKKJLVBELUTLKV-UHFFFAOYSA-N, Methanol, –98 °C, 4595, 32,042

Ch2Cl2, CAS-Nummer-75-09-2, Aerothen mm, Methan, Dichloro, Methan-Dichlorid, Methylenbichlorid, Methylenchlorid, Methylendichlorid, Solaesthin, Freon 30, Narkotil, Solmethin, 2,5 l, 39 °C, CHEBI:15767, farblos, 84,93g/mol, YMWUJEATGCHHMB-UHFFFAOYSA-N, Dichlormethan, -97 °C

Ideal als mobiles Phasenadditiv für LC/MS- und UHPLC-UV-Anwendungen geeignet

CAS: 109-72-8 Summenformel: C4H9Li Molekulargewicht (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-]

C4H8O2, CAS Nummer-141-78-6, Essigsäureethylester, Essigsäure, Ethylester, Essigester, Essigether, Acetidin, Acetoxyethan, Ethylacetat, Ethylesester, Ethylethanoat, Essignaphtha, 2,5 l, 75 °C, CHEBI:27750, farblos, 88,11 g/Modul XEKOWRVHYACXOJ-UHFFFAOYSA-N, Ethylacetat

CAS: 109-99-9 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 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: oxolane SMILES: C1CCOC1

Methanol, > -99,9 %, CH4O, CAS-Nummer-67-56-1, Holzalkohol, Methylhydroxid, Kolonialalkohol, kolumbianischer Alkohol, Holznaphtha, Carbinol, Methylalkohol, Pyroxylalkohol, Holzbenzin, Methylol, 2,5 l

C2H6O, CAS-Nummer-64-17-5, 2,5 l, 78 °C, CHEBI:16236, farblos, 46,07 g/mol, LFQSCWFLJHTTHZ-UHFFFAOYSA-N, Ethanol, –114 °C, 3568, 46,069, Flasche aus Braunglas, Flüssigkeit, 702, CCO

CHCl3, CAS-Nummer-67-66-3, 2,5 l, 61 °C, farblos, 119,38 g/mol, –63 °C, 826, kunststoffbeschichtete Glasflasche, Flüssigkeit, 213 mbar bei 20 °C, 0,56 mPas bei 20 °C

CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.04 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

Ch4O, CAS-Nummer-67-56-1, Methylalkohol, Kolonialalkohol, Holznaphtha, Holzbenzin, Holzalkohol, Methylol, Pyroxylbenzin, Methylhydroxid, kolumbianischer Alkohol, Carbinol, 2,5 l, 64,7 °C, CHEBI:17790, farblos, 32,04 g/mol, OKKJLVBELUTLKV-UHFFFAOYSA-N, Methanol, –98 °C, 4595, 32,042

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

C4H8O, CAS-Nummer-109-99-9, Butylenoxid, Tetraidrofurano, 1,4-Epoxybutan, Furanidin, Oxacyclopentan, Tetrahydrofuran, Hydrofuran, Furan, Tetrahydro, Tetrahydrofuran, Tetramethylenoxid, 2,5 l, 66 °C, CHEBI:26911, farblos, 72,11 g/mol, WYURNTSHIVDZCO-UHFFFAOYSA-N, Oxolan, –108,4 °C

CAS: 75-09-2 Summenformel: CH2Cl2 Molekulargewicht (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

CAS: 64-17-5 Summenformel: C2H6O Molekulargewicht (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

CAS: 109-72-8 Summenformel: C4H9Li Molekulargewicht (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-]

C2H6O, CAS Number-64-17-5, alcohol, algrain, alkohol, anhydrol, ethyl alcohol, ethyl hydrate, ethyl hydroxide, grain alcohol, methylcarbinol, tecsol, 2.5L, 78 deg.C, CHEBI:16236, Colorless, 46.07g/mol, LFQSCWFLJHTTHZ-UHFFFAOYSA-N, ethanol, -114 deg.C, 3568, 46.069, Amber glass bottle, Liquid, 702

C3H6O, CAS-Nummer-67-64-1, 2,5 l, 56 °C, farblos, 58,08 g/mol, –95 °C, 8765, HDPE-Kunststoffflasche, Flüssigkeit, 247 mbar bei 20 °C, 0,32 mPas bei 20 °C

CAS: 60-29-7 Summenformel: C4H10O Molekulargewicht (g/mol): 74.12 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: ethoxyethane SMILES: CCOCC

C2H4O2, CAS-Nummer-64-19-7, Acetasol, Acid Acetique, Essigsaeure, Essigsäure, Ethanosäure, Essigsäure, Glazial, Methanecarbonsäure, Glazial, Ethylsäure, 2,5 l, 117 °C, CHEBI:15366, Farblos, 60,05 g/mol, QTBSBXVTEAMEQO-UHFFFAOYSA-N, 16 °C, 36152, 60.052, <-0,1 ppm

C4H10O, CAS Number-60-29-7, ether, pronarcol, 3-oxapentane, anesthetic ether, aether, anaesthetic ether, diethyl oxide, diethyl ether, ethyl ether, ethyl oxide, 2.5L, 34.6 deg.C, CHEBI:35702, Colorless, 74.12g/mol, RTZKZFJDLAIYFH-UHFFFAOYSA-N, ethoxyethane, -116 deg.C, 11646, 74.123

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 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: toluene SMILES: CC1=CC=CC=C1

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (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(C)=O

CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.04 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

High purity and versatile solvent suitable for HPLC, spectrophotometry, and pesticide residue analysis

CAS: 67-68-5 Summenformel: C2H6OS Molekulargewicht (g/mol): 78.13 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: methanesulfinylmethane SMILES: CS(C)=O

CH2Cl2, CAS-Nummer-75-09-2, 2,5 l, 39 °C, farblos, 84,93 g/mol, –97 °C, 881, Flasche aus Braunglas, Flüssigkeit, 2,93, 350 mbar bei 20 °C, 0,43 mPaS bei 20 °C

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (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

CAS: 67-66-3 Summenformel: CHCl3 Molekulargewicht (g/mol): 119.37 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: ClC(Cl)Cl