Organoheterocyclic compounds
Tetrahydrofuran, 99.5 %, ExtraDry, über Molekularsieb, stabilisiert, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-99-9 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetraidrofurano, tetrahydrofuranne, 1,4-epoxybutane, oxacyclopentane, tetramethylene oxide, hydrofuran, furanidine, butylene oxide, furan, tetrahydro, tetrahydrofuran PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: oxolane SMILES: C1CCOC1
Tetrahydrofuran, für HPLC, unstabilisiert, Fisher Chemical
CAS: 109-99-9 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetraidrofurano, tetrahydrofuranne, 1,4-epoxybutane, oxacyclopentane, tetramethylene oxide, hydrofuran, furanidine, butylene oxide, furan, tetrahydro, tetrahydrofuran PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: oxolane SMILES: C1CCOC1
Pyridin, 99.5 %, Extratrocken über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals
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
Tetrahydrofuran, AR-zertifiziert für die Analyse, mit 0.025 % BHT stabilisiert, Fisher Chemical
Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N IUPAC-Name: Oxolan SMILES: C1CCOC1
1,4-Dioxan, 99.5 %, ExtraDry, über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals
CAS: 123-91-1 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: MFCD00006571 InChI-Schlüssel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: tetrahydro-p-dioxin, di ethylene oxide, Diethylenoxid, Dioxane, Diethylendioxid, 1,4-Dioxacyclohexan, Diethylenether, 1,4-Diethylendioxid, p-Dioxan, Dioxan PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC-Name: 1,4-Dioxan SMILES: C1COCCO1
1,4-Dioxan, AR-zertifiziert für die Analyse, mit BHT stabilisiert, Fisher Chemical
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
Tween™ 20, Fisher BioReagents™
Nichtionisches Detergenz
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: 2-pyrrolidinone, 1-methyl, 2-Pyrrolidinon, 1-Methyl, 1-Methylpyrrolidinon, N-Methylpyrrolidinon, N-Methyl-2-Pyrrolidinon, Methylpyrrolidon, 1-Methyl-2-Pyrrolidon, N-Methylpyrrolidon, N-Methyl-2-Pyrrolidon, 1-Methyl-2-Pyrrolidinon PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC-Name: 1-Methylpyrrolidin-2-on SMILES: CN1CCCC1=O
Tetrahydrofuran, 99.9 %, ExtraPure, wasserfrei, mit BHT stabilisiert, Thermo Scientific Chemicals
CAS: 109-99-9 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetraidrofurano, tetrahydrofuranne, 1,4-epoxybutane, oxacyclopentane, tetramethylene oxide, hydrofuran, furanidine, butylene oxide, furan, tetrahydro, tetrahydrofuran PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: oxolane SMILES: C1CCOC1
Tetrahydrofuran, ExtraPure, SLR, mit 0.025 % BHT stabilisiert, Fisher Chemical
CAS: 109-99-9 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetraidrofurano, tetrahydrofuranne, 1,4-epoxybutane, oxacyclopentane, tetramethylene oxide, hydrofuran, furanidine, butylene oxide, furan, tetrahydro, tetrahydrofuran PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: oxolane SMILES: C1CCOC1
Tetrahydrofuran, 99.85 %, Thermo Scientific Chemicals
CAS: 109-99-9 Summenformel: C4H8O MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetraidrofurano, tetrahydrofuranne, 1,4-epoxybutane, oxacyclopentane, tetramethylene oxide, hydrofuran, furanidine, butylene oxide, furan, tetrahydro, tetrahydrofuran PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: Oxolan SMILES: C1CCOC1
Pyridin, AR-zertifiziert für die Analyse, Fisher Chemical
CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 MDL-Nummer: 11732 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
Tetrahydrofuran, 99.6 %, ACS-Reagenz, mit BHT stabilisiert, Thermo Scientific Chemicals
CAS: 109-99-9 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetraidrofurano, tetrahydrofuranne, 1,4-epoxybutane, oxacyclopentane, tetramethylene oxide, hydrofuran, furanidine, butylene oxide, furan, tetrahydro, tetrahydrofuran PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: oxolane SMILES: C1CCOC1
Pyridin, 99+%, ExtraPure, Thermo Scientific Chemicals
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
HEPES-Puffer, 1M Lösung, pH 7.3 (Molekularbiologie), Fisher BioReagents
Häufig verwendetes Puffermedium
HEPES (feine weiße Kristalle/Molekularbiologie), Fisher BioReagents
Häufig verwendetes Puffermedium
Pinacolboran, 97 %, stabilisiert, Thermo Scientific Chemicals
CAS: 25015-63-8 Summenformel: C6H13BO2 Molekulargewicht (g/mol): 127.98 MDL-Nummer: MFCD00674030 InChI-Schlüssel: UCFSYHMCKWNKAH-UHFFFAOYSA-N Synonym: ucfsyhmckwnkah-uhfffaoysa-n, ksc489k6t, pinacolborane 5g, acmc-209ggf, pubchem12688, pinb-te, 4,4,5,5-tetramethyl-1,3,2-dioxa-borolane, 1,3,2-dioxaborolane, 4,4,5,5-tetramethyl, 4,4,5,5-tetramethyl-1,3,2-dioxaborolane, pinacolborane PubChem CID: 6364989 IUPAC-Name: 4,4,5,5-Tetramethyl-1,3,2$l^{2}-Dioxaborolan SMILES: CC1(C)OBOC1(C)C
Tetrahydrofuran-d8, für die NMR-Spektroskopie, ≥ 99.5 Atom-% D, Thermo Scientific Chemicals
CAS: 1693-74-9 Summenformel: C4H8O Molekulargewicht (g/mol): 80.16 MDL-Nummer: MFCD00044238 InChI-Schlüssel: WYURNTSHIVDZCO-SVYQBANQSA-N Synonym: furan-d4-, tetrahydro-d4, 2h8 tetrahydrofuran, thf-d8, 2h4 tetrahydro 2h4 furan, tetrahydrofuran-d8, ≥99.5 atom % d, tetrahydrofuran-d8 thf-d8, deuterated tetrahydrofuran, octadeuterotetrahydrofuran, deuterated thf, tetrahydrofuran-d8 PubChem CID: 80290 SMILES: [2H]C1([2H])OC([2H])([2H])C([2H])([2H])C1([2H])[2H]
Pyrrol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 109-97-7 Summenformel: C4H5N Molekulargewicht (g/mol): 67.09 MDL-Nummer: MFCD00005216 InChI-Schlüssel: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: unii-86s1zd6l2c, polypyrrole, 1-aza-2,4-cyclopentadiene, divinyleneimine, monopyrrole, pyrrol, imidole, azole, divinylenimine, pyrrole PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC-Name: 1H-Pyrrol SMILES: N1C=CC=C1
Trichlorisocyanursäure, 99 %, Thermo Scientific Chemicals
CAS: 87-90-1 Summenformel: C3Cl3N3O3 Molekulargewicht (g/mol): 232.40 MDL-Nummer: MFCD00006553 InChI-Schlüssel: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: chloreal, fi clor 91, trichloroisocyanic acid, trichloro-s-triazinetrione, fichlor 91, isocyanuric chloride, symclosen, trichlorocyanuric acid, symclosene, trichloroisocyanuric acid PubChem CID: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Methylviologenhydrat, 98 %, Thermo Scientific Chemicals
CAS: 1910-42-5 Summenformel: C12H14Cl2N2 Molekulargewicht (g/mol): 257.16 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: [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1
Thermo Scientific Chemicals Phloxin B, 85 %, rein, hoch reines biologisches Färbemittel
CAS: 18472-87-2 Summenformel: C20H2Br4Cl4Na2O5 MDL-Nummer: MFCD00005061 Synonym: C.I. 45410, Acid Red 92
Thermo Scientific Chemicals Mitomycin C, enthält 2 mg Mitomycin C und 48 mg NaCl
Mitomycin C (CAS-Nr. 50-07-7) ist ein Methylazirinopyrroloindoledion-Komplex, der aus dem Bakterium Streptomyces caespitosus und anderen Streptomyces-Bakterienarten isoliert wird.Es ist eine vielseitige und potente Verbindung mit antibiotischer Wirkung und kann einen potenziellen therapeutischen Wert bei der Behandlung von Krebs haben.
1-Methylimidazol, 99 %, Thermo Scientific Chemicals
CAS: 616-47-7 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00005292 InChI-Schlüssel: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methylimdazole, n-methylimidazol, 1-methyl-1h-imidazol, 1-Methylimdazol, UNII-4617QS63Y, 1-Methyl-imidazol, Imidazol, 1-methyl, 1H-Imidazol, 1-methyl, N-Methylimidazol, 1-Methyl-1H-Imidazol PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC-Name: 1-Methylimidazol SMILES: CN1C=CN=C1
Thermo Scientific Chemicals Chininsulfat Dihydrat, ≥ 99 %
CAS: 6119-70-6 Summenformel: C40H54N4O10S Molekulargewicht (g/mol): 782.95 MDL-Nummer: MFCD00150790 InChI-Schlüssel: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC-Name: bis((R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate SMILES: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Acridin, 97 %, Thermo Scientific Chemicals
CAS: 260-94-6 Summenformel: C13H9N Molekulargewicht (g/mol): 179.222 MDL-Nummer: MFCD00005025 InChI-Schlüssel: DZBUGLKDJFMEHC-UHFFFAOYSA-N Synonym: benzo b quinoline, akridin czech, 2,3,5,6-dibenzopyridine, dibenzo b,e pyridine, akridin, 10-azaanthracene, acrydine, 2,3-benzoquinoline, 9-azaanthracene PubChem CID: 9215 ChEBI: CHEBI:36420 IUPAC-Name: Acridin SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
Pyridin, wasserfrei, ExtraPure, SLR, Fisher Chemical
CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 MDL-Nummer: 11732 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
