Organoheterocyclic compounds

Tetrahydrofuran, 99.5 %, ExtraDry, über Molekularsieb, stabilisiert, AcroSeal™, ACROS Organics™

Tetrahydrofuran, 99.5 %, ExtraDry, über Molekularsieb, stabilisiert, AcroSeal™, ACROS Organics™

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

Tetrahydrofuran, für HPLC, unstabilisiert, Fisher Chemical

Tetrahydrofuran, für HPLC, unstabilisiert, Fisher Chemical

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

Pyridin, 99.5 %, Extratrocken über Molekularsieb, AcroSeal™, ACROS Organics™

Pyridin, 99.5 %, Extratrocken über Molekularsieb, AcroSeal™, ACROS Organics™

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

Tetrahydrofuran, AR-zertifiziert für die Analyse, mit 0.025 % BHT stabilisiert, Fisher Chemical

Tetrahydrofuran, AR-zertifiziert für die Analyse, mit 0.025 % BHT stabilisiert, Fisher Chemical

5 l, 66 Grad C, farblos, -108,4 Grad C, Metallgehäuse, 7 bis 8, 2.5, 200 mbar bei 20 Grad C, 0,55 CP bei 20 Grad C.

1,4-Dioxan, 99.5 %, ExtraDry, über Molekularsieb, AcroSeal™, ACROS Organics™

1,4-Dioxan, 99.5 %, ExtraDry, über Molekularsieb, AcroSeal™, ACROS Organics™

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

Tween™ 20, Fisher BioReagents™

Tween™ 20, Fisher BioReagents™

Nichtionisches Detergenz

1-Methyl-2-Pyrrolidinon, 99 %, ExtraPure, ACROS Organics™

1-Methyl-2-Pyrrolidinon, 99 %, ExtraPure, ACROS Organics™

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

Tetrahydrofuran, 99.9 %, ExtraPure, wasserfrei, mit BHT stabilisiert, ACROS Organics™

Tetrahydrofuran, 99.9 %, ExtraPure, wasserfrei, mit BHT stabilisiert, ACROS Organics™

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

Tetrahydrofuran, ExtraPure, SLR, mit 0.025 % BHT stabilisiert, Fisher Chemical

Tetrahydrofuran, ExtraPure, SLR, mit 0.025 % BHT stabilisiert, Fisher Chemical

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

Tetrahydrofuran, 99.85 %, ACROS Organics™

Tetrahydrofuran, 99.85 %, ACROS Organics™

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: Oxolan SMILES: C1CCOC1

Tetrahydrofuran, 99.6 %, ACS-Reagenz, mit BHT stabilisiert, ACROS Organics™

Tetrahydrofuran, 99.6 %, ACS-Reagenz, mit BHT stabilisiert, ACROS Organics™

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

Pyridin, AR-zertifiziert für die Analyse, Fisher Chemical

Pyridin, AR-zertifiziert für die Analyse, Fisher Chemical

C5H5N, CAS Number-110-86-1, azabenzene, azine, caswell no. 717, piridina, piridina italian, pirydyna, pirydyna polish, pyridin, pyridin german, rcra waste number u196, 2.5L, 115 deg.C, CHEBI:16227, Colorless, 79.1g/mol, JUJWROOIHBZHMG-UHFFFAOYSA-N, pyridine, -42 deg.C, 11732, 79.102

Pyridin, 99+%, ExtraPure, ACROS Organics™

Pyridin, 99+%, ExtraPure, ACROS Organics™

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

Pinacolboran, 97 %, stabilisiert, ACROS Organics™

Pinacolboran, 97 %, stabilisiert, ACROS Organics™

CAS: 25015-63-8 Summenformel: C6H13BO2 Molekulargewicht (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

Tetrahydrofuran-d8, für die NMR-Spektroskopie, ≥ 99.5 Atom-% D, ACROS Organics™

Tetrahydrofuran-d8, für die NMR-Spektroskopie, ≥ 99.5 Atom-% D, ACROS Organics™

CAS: 1693-74-9 Summenformel: C4H8O Molekulargewicht (g/mol): 80.16 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: (²H₈)oxolane SMILES: [2H]C1([2H])OC([2H])([2H])C([2H])([2H])C1([2H])[2H]

Alfa Aesar™ Pyrrol, ≥ 98 %

Alfa Aesar™ Pyrrol, ≥ 98 %

CAS: 109-97-7 Summenformel: C4H5N Molekulargewicht (g/mol): 67.09 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: N1C=CC=C1

Trichlorisocyanursäure, 99 %, ACROS Organics™

Trichlorisocyanursäure, 99 %, ACROS Organics™

CAS: 87-90-1 Summenformel: C3Cl3N3O3 Molekulargewicht (g/mol): 232.40 MDL-Nummer: MFCD00006553 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: Trichlor-1,3,5-triazinan-2,4,6-trion SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O

gamma-Butyrolactone, 99+, Thermo Scientific™

gamma-Butyrolactone, 99+, Thermo Scientific™

CAS: 96-48-0 Summenformel: C4;H6;O2; Molekulargewicht (g/mol): 86.09

Methylviologenhydrat, 98 %, ACROS Organics™

Methylviologenhydrat, 98 %, ACROS Organics™

CAS: 1910-42-5 Summenformel: C12H14Cl2N2 Molekulargewicht (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-]

1-Methylimidazol, 99 %, ACROS Organics™

1-Methylimidazol, 99 %, ACROS Organics™

CAS: 616-47-7 Summenformel: C4H6N2 Molekulargewicht (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, 1-Methyl-imidazol, UNII-4617QS63Y, 1-Methylimdazol, 1-methyl-1h-imidazol, n-methylimidazol, 1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC-Name: 1-Methylimidazol SMILES: CN1C=CN=C1

Alfa Aesar™ Acridin, 97 %

Alfa Aesar™ Acridin, 97 %

CAS: 260-94-6 Summenformel: C13H9N Molekulargewicht (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

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