Organoheterocyclic compounds

Tetrahydrofuran, für HPLC, unstabilisiert, Fisher Chemical

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 2.5LT Tetrahydrofuran nicht stabilisiert, für dieHPLC

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

CAS: 872-50-4 Summenformel: C5H9NO Molare Masse (g/mol): 99.133 MDL-Nummer: MFCD00003193 InChI-Schlüssel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem-CID: 13387 ChEBI: CHEBI:7307 IUPAC-Name: 1-Methylpyrrolidin-2-on SMILES: CN1CCCC1=O 25LT N-Methyl-2-pyrrolidinon, 99%, extra pure

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

1LT Tetrahydrofuran stabilisiert mit 0.025% BHT, Certified AR, zur Analyse

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

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 1LT Tetrahydrofuran, 99.5%, extra trocken, über Molekularsieb, stabilisiert, AcroSeal

1-Methyl-2-Pyrrolidinon, ACS-Reagenz, ACROS Organics™

CAS: 872-50-4 Summenformel: C5H9NO Molare Masse (g/mol): 99.133 InChI-Schlüssel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem-CID: 13387 ChEBI: CHEBI:7307 IUPAC-Name: 1-Methylpyrrolidin-2-on SMILES: CN1CCCC1=O 250ML N-Methyl-2-pyrrolidinon, ACS Reagenz

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

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 250ML Tetrahydrofuran, 99.9%, extra pure, wasserfrei, stabilisiert mit BHT

Cyprodinil in Methanol 100 μg/ml, Fisher Chemical™

1 ML Metabolite Cyprodinil in Methanol 100µg/mL1mL

1,4-Dioxan, AR-zertifiziert für die Analyse, mit BHT stabilisiert, Fisher Chemical

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 25LT 1,4-Dioxan stabilisiert mit BHT, Certified AR, zur Analyse

Pyridin, 99+%, ExtraPure, ACROS Organics™

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 50ML Pyridin, 99+%, extra pure

Polysorbat 20, Acros Organics™

CAS: 9005-64-5 Summenformel: C26H50O10 Molare Masse (g/mol): 522.676 MDL-Nummer: MFCD00165986 InChI-Schlüssel: HMFKFHLTUCJZJO-UHFFFAOYSA-N Synonym: Polyoxyethylene(20)sorbitan 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 5ML Tween 20

2-Methyltetrahydrofuran, stabilisiert ≥ 99 %, ACROS Organics™

CAS: 96-47-9 Summenformel: C5H10O Molare Masse (g/mol): 86.13 InChI-Schlüssel: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran, methyltetrahydrofuran, tetrahydrosylvan, tetrahydro-2-methylfuran, furan, tetrahydro-2-methyl, furan, 2-methyl-tetrahydro, 2-methyl tetrahydrofuran, 2-methyl-tetrahydrofuran, 2-methyl-tetrahydro-furan, methyl tetrahydrofuran PubChem-CID: 7301 IUPAC-Name: 2-Methyloxolan SMILES: CC1CCCO1 2.5KG 2-Methyltetrahydrofuran, 99+%, pure, stabilisiert

Furan, SPEX CertiPrep™

1000UG Furan 1000µg/ml Organic Standard

Honeywell Fluka™ Phenolphthalein-Lösung, Indikator, Reag. Ph. Eur., 1% in Ethanol, Honeywell Fluka™

CAS: 77-09-8 Summenformel: C20H14O4 Molare Masse (g/mol): 318.328 MDL-Nummer: MFCD00005913 InChI-Schlüssel: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem-CID: 4764 ChEBI: CHEBI:34914 IUPAC-Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O 30ML Phenolphthalein solution Reag. Ph. Eur., indicator, 1% in ethanol

Polysorbat 20, Multikompendial, N.F., J.T.Baker™

CAS: 9005-64-5 Summenformel: C26H50O10 Molare Masse (g/mol): 522.676 InChI-Schlüssel: HMFKFHLTUCJZJO-UHFFFAOYSA-N 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 Polysorbate 20, N.F., Multi-Compendial 200 ml

Methylenblau, rein, zertifiziert, ACROS Organics™

CAS: 7220-79-3 Summenformel: C16H24ClN3O3S Molare Masse (g/mol): 373.90 MDL-Nummer: MFCD00012111 InChI-Schlüssel: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem-CID: 6099 ChEBI: CHEBI:6872 IUPAC-Name: [7-(Dimethylamin)Phenothiazin-3-Yliden]-Dimethylazan; Chlorid SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] 500GR Methylenblau, pure, zertifiziert, Kristall-wasser

Phenolphthalein-Lösung 1 % in Ethanol, rein, Indikatorqualität, Fisher Chemical

500ML Phenolphthaleinlösung 1%in methylated spirit, pure, indicator grade

Alfa Aesar™ Propidiumiodid, /ml wässrige Lösung

10ML Propidium iodide, 1mg/ml aqueous soln. 10ml

Trimethoprim, 98 %, Acros Organics™

CAS: 738-70-5 Summenformel: C14H18N4O3 Molare Masse (g/mol): 290.323 InChI-Schlüssel: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim, proloprim, trimpex, bactramin, monotrim, monotrimin, trimetoprim, trimopan, monoprim, syraprim PubChem-CID: 5578 ChEBI: CHEBI:45924 IUPAC-Name: 5-[(3,4,5-Trimethoxyphenyl)Methyl]Pyrimidin-2,4-Diamin SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N 25GR Trimethoprim, 98%

Papaverinhydrochlorid, 99 %, ACROS Organics™

CAS: 61-25-6 Summenformel: C20H21NO4·ClH Molare Masse (g/mol): 375.85 MDL-Nummer: MFCD00012745 InChI-Schlüssel: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: papaverine hydrochloride, cardiospan, cardoverina, dispamil, drapavel, forpavin, papalease, papaversan, pavatest, paverolan PubChem-CID: 6084 IUPAC-Name: 1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxyisochinolin;Hydrochlorid SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl 25GR Papaverin Hydrochlorid, 99%

Alfa Aesar™ 4-Dimethylaminoazobenzol-4'-sulfonylchlorid, ≥ 98 %

CAS: 56512-49-3 Summenformel: C14H14ClN3O2S Molare Masse (g/mol): 323.795 MDL-Nummer: MFCD00007444 InChI-Schlüssel: VTVWTPGLLAELLI-UHFFFAOYSA-N Synonym: dabsyl chloride, 4-dimethylaminoazobenzene-4'-sulfonyl chloride, 4-dimethylamino azobenzene-4'-sulfonyl chloride, p-dimethylaminoazobenzene-4-sulfonyl chloride, p-p-dimethylamino phenyl azo benzenesulfonyl chloride, benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo, benzenesulfonyl chloride, p-p-dimethylamino phenyl azo, 4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride, p-4-dimethylamino phenyl azo benzenesulphonyl chloride PubChem-CID: 91660 IUPAC-Name: 4-[[4-(Dimethylamino)Phenyl]Diazenyl]Benzolsulfonylchlorid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)Cl 4-DIMETHYLAMINOAZOBENZENE-4-SULPHONYL CHLORIDE,100

Pyridin, 99+%, ACS-Reagenz, ACROS Organics™

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 500ML Pyridin, 99+%, ACS Reagenz

Thermo Scientific™ HEPES, 1 M-Lösung, pH 7.3, molekularbiologischer Gütegrad, UltraPure, Thermo Scientific™

CAS: 7365-45-9 Summenformel: C8H18N2O4S Molare Masse (g/mol): 238.302 MDL-Nummer: MFCD00006158 InChI-Schlüssel: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem-CID: 23831 ChEBI: CHEBI:42334 IUPAC-Name: 2-[4-(2-Hydroxyethyl)piperazin-1-yl]ethansulfonsäure SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O 500ML HEPES, 1M soln., pH 7.3, Molecular Biology Grade, Ultrapure, Thermo Scientific

Chinin-Sulfat-Dihydrat, Pure, Fisher Chemical

25GR Chininsulfat-Dihydrat, rein

Tween™ 20, Fisher BioReagents™

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 500ML Tween* 20

Alfa Aesar™ PIPES, 1.0 M Pufferlösung, pH 7.0

CAS: 5625-37-6 Summenformel: C8H18N2O6S2 Molare Masse (g/mol): 302.36 MDL-Nummer: MFCD00006159 InChI-Schlüssel: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem-CID: 79723 ChEBI: CHEBI:44933 IUPAC-Name: 2-[4-(2-sulfoethyl)Piperazin-1-yl]-Ethansulfonsäure SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O 500ML PIPES, 1.0M buffer soln., pH 7.0 500ml

Sulfamethoxazol, 100 %, MP Biomedicals™

CAS: 723-46-6 Summenformel: C10H11N3O3S Molare Masse (g/mol): 253.276 InChI-Schlüssel: JLKIGFTWXXRPMT-UHFFFAOYSA-N Synonym: Sulfamethoxazol, sulphamethoxazole, Sulfisomezol, gantanol, sulfamethoxazol, metoxal, Sulfamethylisoxazol, simsinomin, radonil, sinomin PubChem-CID: 5329 ChEBI: CHEBI:9332 IUPAC-Name: 4-Amino-N-(5-methyl-1,2-oxazol-3-yl)benzensulfonamid SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N 100GR SULFAMETHOXAZOLE

Honeywell™ 2-Methyltetrahydrofuran, ReagentPlus™, ≥99.5 %, Honeywell™ Burdick & Jackson™

CAS: 96-47-9 Summenformel: C5H10O Molare Masse (g/mol): 86.134 MDL-Nummer: MFCD00005367 InChI-Schlüssel: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran, methyltetrahydrofuran, tetrahydrosylvan, tetrahydro-2-methylfuran, furan, tetrahydro-2-methyl, furan, 2-methyl-tetrahydro, 2-Methyltetrahydrofuran, 2-Methyltetrahydrofuran, 2-Methyltetrahydrofuran, Methyltetrahydrofuran PubChem-CID: 7301 IUPAC-Name: 2-Methyloxolan SMILES: CC1CCCO1 500ML 2-Methyltetrahydrofuran Reagent Grade, =99.5%, contains 150-400 ppm BHT as stabilizer

Mitomycin C, Fisher BioReagents

CAS: 50-07-7 Summenformel: C15H18N4O5 Molare Masse (g/mol): 334.332 InChI-Schlüssel: NWIBSHFKIJFRCO-WUDYKRTCSA-N Synonym: mitomycin c, mitomycin, ametycine, mutamycin, ametycin, mitocin-c, mitomycinum, mytomycin, mytozytrex, mitomycin-c PubChem-CID: 5746 ChEBI: CHEBI:27504 SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N 2MG Mitomycin C,

HEPES-Puffer, 1M Lösung, pH 7.3 (Molekularbiologie), Fisher BioReagents

Häufig verwendetes Puffermedium 100ML HEPES Buffer, 1M Solution, pH 7.3, for Molecular Biology

Bromocresol Grün, rein, Lösung 0.04 %, Indikatorqualität, Fisher Chemical

500ML Bomkresolgrün 0,04%, rein, gebrauchsfertigeIndikatorlösung

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