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

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

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

CAS: 123-91-1 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: MFCD00006571 InChI-Schlüssel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: Dioxan, p-Dioxan, 1,4-Diethylendioxid, Diethylenether, dioxan, 1,4-Dioxacyclohexan, Diethylendioxid, Dioxane, Diethylenoxid, tetrahydro-p-dioxin PubChem-CID: 31275 ChEBI: CHEBI:47032 IUPAC-Name: 1,4-Dioxan SMILES: C1COCCO1

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

CAS: 9005-64-5 Summenformel: C58H114O26 Molare Masse (g/mol): 1227.54 InChI-Schlüssel: HMFKFHLTUCJZJO-UHFFFAOYSA-N Synonym: Polysorbate 20, Polyoxyethylene-20-sorbitan Monolaurate, Polyoxyethylenesorbitan monolaurate PubChem-CID: 443314 IUPAC-Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]Ethyldodecanoat SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO

CAS: 872-50-4 Summenformel: C5H9NO Molare Masse (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, m-pyrol, N-Methyl-2-Pyrrolidinon, N-Methylpyrrolidinon, 1-Methylpyrrolidinon, 2-Pyrrolidinon, 1-Methyl PubChem-CID: 13387 ChEBI: CHEBI:7307 IUPAC-Name: 1-Methylpyrrolidin-2-on SMILES: CN1CCCC1=O

CAS: 14044-65-6 Summenformel: C4H8BO Molare Masse (g/mol): 82.917 MDL-Nummer: MFCD00012429 InChI-Schlüssel: UWTDFICHZKXYAC-UHFFFAOYSA-N Synonym: borane-tetrahydrofuran complex, tetrahydrofuran borane, bh3.thf, borane tetrahydrofuran complex solution, borane-d3-thf complex solution, borane-tetrahydrofuran, unii-5ear4err1l, oxolane borane, boron; oxolane, borane thf PubChem-CID: 11062302 IUPAC-Name: Bor;oxolan SMILES: [B].C1CCOC1

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

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

CAS: 109-99-9 Summenformel: C4H8O Molare Masse (g/mol): 72.107 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

CAS: 110-86-1 Summenformel: C5H5N Molare Masse (g/mol): 79.102 MDL-Nummer: 11732 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: 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

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

Häufig verwendetes Puffermedium

CAS: 7365-45-9 Summenformel: C8H18N2O4S Molare Masse (g/mol): 238.302 InChI-Schlüssel: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)piperazine-N«-2-ethanesulfonic Acid PubChem-CID: 23831 ChEBI: CHEBI:42334 IUPAC-Name: 2-[4-(2-Hydroxyethyl)Ppiperazin-1-yl]Ethylschwefelsäure SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

CAS: 25015-63-8 Summenformel: C₆H₁₃BO₂ Molare Masse (g/mol): 127.98 MDL-Nummer: MFCD00674030 InChI-Schlüssel: LZPWAYBEOJRFAX-UHFFFAOYSA-N Synonym: pinacolborane, 4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-dioxaborolane, 4,4,5,5-tetramethyl, 4,4,5,5-tetramethyl-1,3,2-dioxa-borolane, pinb-te, pubchem12688, acmc-209ggf, pinacolborane 5g, ksc489k6t, ucfsyhmckwnkah-uhfffaoysa-n PubChem-CID: 6364989 IUPAC-Name: 4,4,5,5-Tetramethyl-1,3,2$l^{2}-Dioxaborolan SMILES: [B]1OC(C(O1)(C)C)(C)C

CAS: 1693-74-9 Summenformel: C4H8O Molare Masse (g/mol): 80.156 MDL-Nummer: MFCD00044238 InChI-Schlüssel: WYURNTSHIVDZCO-SVYQBANQSA-N Synonym: tetrahydrofuran-d8, deuterated thf, octadeuterotetrahydrofuran, deuterated tetrahydrofuran, tetrahydrofuran-d8 thf-d8, tetrahydrofuran-d8, >=99.5 atom % d, 2h4 tetrahydro 2h4 furan, thf-d8, 2h8 tetrahydrofuran, furan-d4-, tetrahydro-d4 PubChem-CID: 80290 IUPAC-Name: 2,2,3,3,4,4,5,5-octadeuteriooxolan SMILES: C1CCOC1

CAS: 109-97-7 Summenformel: C4H5N Molare Masse (g/mol): 67.091 MDL-Nummer: MFCD00005216 InChI-Schlüssel: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: pyrrole, divinylenimine, azole, imidole, pyrrol, monopyrrole, divinyleneimine, 1-aza-2,4-cyclopentadiene, polypyrrole, unii-86s1zd6l2c PubChem-CID: 8027 ChEBI: CHEBI:19203 IUPAC-Name: 1H-Pyrrol SMILES: C1=CNC=C1

CAS: 87-90-1 Summenformel: C₃Cl₃N₃O₃ Molare Masse (g/mol): 232.41 InChI-Schlüssel: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: trichloroisocyanuric acid, symclosene, trichlorocyanuric acid, symclosen, isocyanuric chloride, fichlor 91, trichloro-s-triazinetrione, trichloroisocyanic acid, fi clor 91, chloreal PubChem-CID: 6909 ChEBI: CHEBI:33015 IUPAC-Name: 1,3,5-Trichlor-1,3,5-Triazinan-2,4,6-Trion SMILES: C1(=O)N(C(=O)N(C(=O)N1Cl)Cl)Cl

CAS: 1910-42-5 Summenformel: C12H14Cl2N2 Molare Masse (g/mol): 257.158 MDL-Nummer: MFCD00150001 InChI-Schlüssel: FIKAKWIAUPDISJ-UHFFFAOYSA-L Synonym: Paraquat, dichloride PubChem-CID: 15938 ChEBI: CHEBI:28786 IUPAC-Name: 1-Methyl-4-(1-Methylpyridin-1-ium-4-yl)pyridin-1-ium;Dichlorid SMILES: C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-]

CAS: 18472-87-2 Summenformel: C₂₀H₂Br₄Cl₄Na₂O₅ MDL-Nummer: MFCD00005061 Synonym: Acid Red 92, C.I. 45410

CAS: 616-47-7 Summenformel: C₄H₆N₂ Molare Masse (g/mol): 82.12 MDL-Nummer: MFCD00005292 InChI-Schlüssel: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-Methyl-1H-Imidazol, N-Methylimidazol, 1H-Imidazol, 1-methyl, Imidazol, 1-methyl, N-Methylimidazol, 1-Methyl-imidazol, UNII-4617QS63Y, 1-methyl-1h-imidazol, n-methylimidazol, 1-Methylimdazol PubChem-CID: 1390 ChEBI: CHEBI:113454 IUPAC-Name: 1-Methylimidazol SMILES: CN1C=CN=C1

CAS: 6119-70-6 Summenformel: H₂SO₄·₂H₂O Molare Masse (g/mol): 782.96 MDL-Nummer: MFCD00150790 InChI-Schlüssel: OGONMKDIHSZENR-FBWMSXRNSA-N PubChem-CID: 134129495 IUPAC-Name: (R)-[(2R,4R,5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-(6-Methoxychinolin-4-yl)Methanol;Schwefelsäure;Tetrahydrat SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.O.O.OS(=O)(=O)O

CAS: 260-94-6 Summenformel: C13H9N Molare Masse (g/mol): 179.222 MDL-Nummer: MFCD00005025 InChI-Schlüssel: DZBUGLKDJFMEHC-UHFFFAOYSA-N Synonym: 9-azaanthracene, 2,3-benzoquinoline, acrydine, 10-azaanthracene, akridin, dibenzo b,e pyridine, 2,3,5,6-dibenzopyridine, akridin czech, benzo b quinoline PubChem-CID: 9215 ChEBI: CHEBI:36420 IUPAC-Name: Acridin SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

CAS: 57-57-8 Summenformel: C3H4O2 Molare Masse (g/mol): 72.063 MDL-Nummer: MFCD00005169 InChI-Schlüssel: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone, propiolactone, 2-oxetanone, propanolide, betaprone, 3-propanolide, 1,3-propiolactone, 3-propiolactone, beta-propionolactone, beta-propiolakton PubChem-CID: 2365 ChEBI: CHEBI:49073 IUPAC-Name: Oxetan-2-eins SMILES: C1COC1=O