CAS: 60-29-7 Summenformel: C4H10O Molekulargewicht (g/mol): 74.12 MDL-Nummer: MFCD00011646 InChI-Schlüssel: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: anaesthetic ether, 3-oxapentane, anesthetic ether, pronarcol, aether, ethyl oxide, diethyl oxide, ethyl ether, ether, diethyl ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC-Name: Ethoxyethan SMILES: CCOCC

CAS: 872-50-4 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.133 MDL-Nummer: MFCD00003193 InChI-Schlüssel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 2-pyrrolidinone, 1-methyl, 1-methylpyrrolidinone, n-methylpyrrolidinone, n-methyl-2-pyrrolidinone, m-pyrol, methylpyrrolidone, 1-methyl-2-pyrrolidone, n-methylpyrrolidone, n-methyl-2-pyrrolidone, 1-methyl-2-pyrrolidinone PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC-Name: 1-Methylpyrrolidin-2-on SMILES: CN1CCCC1=O

CAS: 872-50-4 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.133 InChI-Schlüssel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 2-pyrrolidinone, 1-methyl, 1-methylpyrrolidinone, n-methylpyrrolidinone, n-methyl-2-pyrrolidinone, m-pyrol, methylpyrrolidone, 1-methyl-2-pyrrolidone, n-methylpyrrolidone, n-methyl-2-pyrrolidone, 1-methyl-2-pyrrolidinone PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC-Name: 1-Methylpyrrolidin-2-on SMILES: CN1CCCC1=O

CAS: 68-12-2 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dmfa, dwumetyloformamid, dimetilformamide, dimethylformamid, dmf, formamide, n,n-dimethyl, n-formyldimethylamine, n,n-dimethylmethanamide, dimethyl formamide, dimethylformamide PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-dimethylformamide SMILES: CN(C)C=O

CAS: 123-91-1 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: 6571 InChI-Schlüssel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: tetrahydro-p-dioxin, di ethylene oxide, dioxanne, diethylene dioxide, 1,4-dioxacyclohexane, dioxan, diethylene ether, 1,4-diethylene dioxide, p-dioxane, dioxane PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC-Name: 1,4-Dioxan SMILES: C1COCCO1

CAS: 110-82-7 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: polycyclohexane, benzenehexahydride, benzene, hexahydro, cyclohexaan, Polycyclohexan, Benzolhexahydrid, Benzol, Hexahydro, Hexanaphthen, Hexahydrobenzol, Hexamethylen PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: cyclohexane SMILES: C1CCCCC1

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: caswell no. 717, rcra waste number u196, piridina italian, pirydyna polish, pyridin german, pirydyna, piridina, pyridin, azine, azabenzene PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1

Das kleinere Format (5 ml) minimiert die Anzahl der Einfrier-/Auftauzyklen im Vergleich zur größeren 25-ml-Flasche.

CAS: 110-82-7 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: polycyclohexane, benzenehexahydride, benzene, hexahydro, cyclohexaan, Polycyclohexan, Benzolhexahydrid, Benzol, Hexahydro, Hexanaphthen, Hexahydrobenzol, Hexamethylen PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: cyclohexane SMILES: C1CCCCC1

CAS: 71-36-3 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00002964 InChI-Schlüssel: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: methylolpropane, propylmethanol, butyl hydroxide, propylcarbinol, 1-hydroxybutane, n-butyl alcohol, butyl alcohol, n-butanol, butanol, 1-butanol PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC-Name: Butan-1-ol SMILES: CCCCO

CAS: 107-06-2 Summenformel: C2H4Cl2 Molekulargewicht (g/mol): 98.95 MDL-Nummer: MFCD00000963 InChI-Schlüssel: WSLDOOZREJYCGB-UHFFFAOYSA-N Synonym: dichloremulsion, dichloro-1,2-ethane, aethylenchlorid, glycol dichloride, ethane dichloride, dutch oil, dutch liquid, ethane, 1,2-dichloro, ethylene chloride, ethylene dichloride PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC-Name: 1,2-dichloroethane SMILES: ClCCCl

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: caswell no. 717, rcra waste number u196, piridina italian, pirydyna polish, pyridin german, pirydyna, piridina, pyridin, azine, azabenzene PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1

C6H12, CAS-Nummer 110-82-7, 2,5 l, 81 °C, CHEBI:29005, farblos, 84,15 g/mol, XDTMQSROBMDMFD-UHFFFAOYSA-N, Cyclohexan, 6.5 °C, 3814, 84.162, Flasche aus braunem Glas, flüssig, 8078, C1CCCCCCC1, 2.9, 104 mbar bei 20 °C, 0.94 mPas bei 20 °C.

CAS: 110-82-7 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: polycyclohexane, benzenehexahydride, benzene, hexahydro, cyclohexaan, Polycyclohexan, Benzolhexahydrid, Benzol, Hexahydro, Hexanaphthen, Hexahydrobenzol, Hexamethylen PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: cyclohexane SMILES: C1CCCCC1

CAS: 1634-04-4 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00008812 InChI-Schlüssel: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: 2-methyl-2-methoxypropane, methyl-t-butyl ether, methyl-tert-butyl ether, propane, 2-methoxy-2-methyl, methyl tertiary-butyl ether, t-butyl methyl ether, methyl t-butyl ether, mtbe, methyl tert-butyl ether, tert-butyl methyl ether PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC-Name: 2-Methoxy-2-methylpropan SMILES: CC(C)(C)OC

CAS: 127-19-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00008686 InChI-Schlüssel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: acetyldimethylamine, dimethylacetone amide, n,n-dimethylethanamide, dimethylamide acetate, n,n-dimethyl acetamide, dimethyl acetamide, acetdimethylamide, acetamide, n,n-dimethyl, dmac, dimethylacetamide PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-Name: N,N-Dimethylacetamid SMILES: CN(C)C(C)=O

CAS: 110-82-7 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: polycyclohexane, benzenehexahydride, benzene, hexahydro, cyclohexaan, cicloesano, cykloheksan, cyclohexan, hexanaphthene, hexahydrobenzene, hexamethylene PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: Cyclohexan SMILES: C1CCCCC1

CAS: 68-12-2 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dmfa, dwumetyloformamid, dimetilformamide, dimethylformamid, dmf, formamide, n,n-dimethyl, n-formyldimethylamine, n,n-dimethylmethanamide, dimethyl formamide, dimethylformamide PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-dimethylformamide SMILES: CN(C)C=O

CAS: 75-12-7 Summenformel: CH3NO Molekulargewicht (g/mol): 45.04 MDL-Nummer: MFCD00007941 InChI-Schlüssel: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: hsdb 88, formic amide, amid kyseliny mravenci czech, amid kyseliny mravenci, methanoic acid, amide, formamid, formic acid, amide, formimidic acid, carbamaldehyde, methanamide PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC-Name: formamide SMILES: NC=O

CAS: 75-65-0 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00004464 InChI-Schlüssel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: t-butyl alcohol, 2-propanol, 2-methyl, trimethyl methanol, trimethylcarbinol, 1,1-dimethylethanol, t-butyl hydroxide, t-butanol, 2-methyl-2-propanol, tert-butyl alcohol, tert-butanol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-Name: 2-Methylpropan-2-ol SMILES: CC(C)(C)O

CAS: 107-21-1 Summenformel: C2H6O2 Molekulargewicht (g/mol): 62.068 MDL-Nummer: MFCD00002885 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: tescol, fridex, ethylene alcohol, Ethylenalkohol, Glykolalkohol, 1,2-Dihydroxyethan, Monoethylenglykol, Glykol, 1,2-Ethandiol, Ethylenglykol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC-Name: Ethan-1,2-Diol SMILES: C(CO)O

CAS: 107-21-1 Summenformel: C2H6O2 Molekulargewicht (g/mol): 62.068 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: tescol, fridex, ethylene alcohol, glycol alcohol, 2-hydroxyethanol, 1,2-dihydroxyethane, monoethylene glycol, glycol, 1,2-ethanediol, ethylene glycol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC-Name: Ethan-1,2-diol SMILES: C(CO)O

CAS: 872-50-4 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00003193 InChI-Schlüssel: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC-Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

CAS: 68-12-2 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dmfa, dwumetyloformamid, dimetilformamide, dimethylformamid, dmf, formamide, n,n-dimethyl, n-formyldimethylamine, n,n-dimethylmethanamide, dimethyl formamide, dimethylformamide PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O

CAS: 1330-20-7 Summenformel: C₈H₁₀ MDL-Nummer: MFCD00077264 Synonym: Dimethylbenzenes + ethylbenzene

CAS: 540-84-1 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 MDL-Nummer: MFCD00008943 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isobutyltrimethylethane, i-octane, 2, 2, 4-trimethylpentane, ch3 2chch2c ch3 3, unii-qab8f5669o, 2,4,4-trimethylpentane, iso-octane, pentane, 2,2,4-trimethyl, isobutyltrimethylmethane, isooctane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC-Name: 2,2,4-Trimethylpentan SMILES: CC(C)CC(C)(C)C

CAS: 127-19-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00008686 InChI-Schlüssel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: acetyldimethylamine, dimethylacetone amide, n,n-dimethylethanamide, dimethylamide acetate, n,n-dimethyl acetamide, dimethyl acetamide, acetdimethylamide, acetamide, n,n-dimethyl, dmac, dimethylacetamide PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O