Organoheterocyclic compounds

Tetrahydrofuran, Certified AR for Analysis, Stabilised with 0.025% BHT, Fisher Chemical

CAS.: 109-99-9 Summenformel: C4H8O Molecular Weight (g/mol): 72.107 MDL-Nummer: 5356 InChI Key: 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 25LT Tetrahydrofuran stabilisiert mit 0.025% BHT,Certified AR, zur Analyse

Alfa Aesar™ 4-Aminobenzeneboronic acid pinacol ester, 98%

CAS.: 214360-73-3 Summenformel: C12H18BNO2 Molecular Weight (g/mol): 219.091 MDL-Nummer: MFCD02093721 InChI Key: ZANPJXNYBVVNSD-UHFFFAOYSA-N Synonym: 4-aminophenylboronic acid pinacol ester, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-aminophenylboronic acid pinacolate, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine, pinacol cyclic ester, 2-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-aminophenylboronic acid, pinacol ester, 4-aminophenylboronicacidpinacolester, 4-aminobenzeneboronic acid pinacol ester PubChem CID: 2734620 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N 1GR 4-Aminobenzeneboronic acid pinacol ester, 98% 1g

1,4-Dioxane, Certified AR for Analysis, Stabilised with BHT, Fisher Chemical

CAS.: 123-91-1 Summenformel: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-Nummer: 6571 InChI Key: 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-dioxane SMILES: C1COCCO1 1LT 1,4-Dioxan stabilisiert mit BHT, Certified AR, zur Analyse

Tetrahydrofuran, Extra Pure, SLR, Stabilised with 0.025% BHT, Fisher Chemical

CAS.: 109-99-9 Summenformel: C4H8O Molecular Weight (g/mol): 72.107 MDL-Nummer: 5356 InChI Key: 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 5LT Tetrahydrofuran stabilisiert mit 0,025% BHT, SLR, reinst

Fluorescein, ACROS Organics™

CAS.: 2321-07-5 Summenformel: C20H12O5 Molecular Weight (g/mol): 332.31 MDL-Nummer: MFCD00005050 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O 25GR Fluorescein, pure

Metabolite Carbendazime in Methanol 10μg/mL, Fisher Chemical™

10 ML Metabolite Carbendazime in Methanol 10µg/mL

4'-Chloro-2,2':6',2''-terpyridine, 99%, ACROS Organics™

1GR 4'-Chlor-2,2':6',2''-terpyridin, 99%

Bromocresol Purple, Pure, Solution 0.04%, Indicator Grade, Fisher Chemical

500ML Bromkresolpurpurlösung 0,04%, rein, Indikatorlösung

Tetrahydrofuran, 99.85%, Extra Dry, stabilized, AcroSeal™, ACROS Organics™

CAS.: 109-99-9 Summenformel: C4H8O Molecular Weight (g/mol): 72.107 MDL-Nummer: MFCD00005356 InChI Key: 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 100ML Tetrahydrofuran, 99.85%, extra trocken, stabilisiert, AcroSeal

Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 110-86-1 Summenformel: C5H5N Molecular Weight (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI Key: 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: pyridine SMILES: C1=CC=NC=C1 2.5LT Pyridin, 99.5%, extra trocken, über Molekularsieb, AcroSeal

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical

CAS.: 109-99-9 Summenformel: C4H8O Molecular Weight (g/mol): 72.107 MDL-Nummer: 5356 InChI Key: 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 2.5LT Tetrahydrofuran nicht stabilisiert, für dieHPLC

Alfa Aesar™ 5-Fluorocytosine, 98+%

CAS.: 2022-85-7 Summenformel: C4H4FN3O Molecular Weight (g/mol): 129.094 MDL-Nummer: MFCD00006035 InChI Key: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fluorocytosine, flucytosine, ancotil, ancobon, flucytosin, 5-fluorocystosine, fluocytosine, 5-fc, 5-fluorocytosin, fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one SMILES: C1=NC(=O)NC(=C1F)N 5-FLUOROCYTOSINE, 98+% 1G

Tween™ 20, Fisher BioReagents™

CAS.: 9005-64-5 Summenformel: C26H50O10 Molecular Weight (g/mol): 522.676 InChI Key: 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]ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO 100ML Tween* 20

Alfa Aesar™ 2,6-Dibromopyridine, 98%

CAS.: 626-05-1 Summenformel: C5H3Br2N Molecular Weight (g/mol): 236.894 MDL-Nummer: MFCD00006223 InChI Key: FEYDZHNIIMENOB-UHFFFAOYSA-N Synonym: pyridine, 2,6-dibromo, 2,6-dibromo-pyridine, 2,6-dibromo pyridine, 2,6dibromopyridine, 2,6-dibrompyridine, 2,6 dibromopyridine, 2.6-dibromopyridine, pubchem3204, 2, 6-dibromopyridine, acmc-209n5v PubChem CID: 12274 IUPAC Name: 2,6-dibromopyridine SMILES: C1=CC(=NC(=C1)Br)Br 2,6-DIBROMOPYRIDINE, 98% 100G

HEPES Buffer, 1M Solution, pH 7.3 (Molecular Biology), Fisher BioReagents

Commonly used buffering agent 100ML HEPES Buffer, 1M Solution, pH 7.3, for Molecular Biology

1-Methyl-2-pyrrolidinone, 99%, extra pure, ACROS Organics™

CAS.: 872-50-4 Summenformel: C5H9NO Molecular Weight (g/mol): 99.133 MDL-Nummer: MFCD00003193 InChI Key: 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-one SMILES: CN1CCCC1=O 25LT N-Methyl-2-pyrrolidinon, 99%, extra pure

Tetrahydrofuran, 99.5%, for analysis, stabilized with BHT, ACROS Organics™

CAS.: 109-99-9 Summenformel: C4H8O Molecular Weight (g/mol): 72.107 InChI Key: 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 1LT Tetrahydrofuran, 99.5%, zur Analyse, stabilisiert

HEPES, Free Acid, Ultrapure Bioreagent, J.T.Baker™

CAS.: 7365-45-9 Summenformel: C8H18N2O4S Molecular Weight (g/mol): 238.302 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O 500GR HEPES, FREE ACID Ultrapure Bioreagent

Alfa Aesar™ Gibberellic acid, 98%

CAS.: 77-06-5 Summenformel: C19H22O6 Molecular Weight (g/mol): 346.379 MDL-Nummer: MFCD00079329 InChI Key: IXORZMNAPKEEDV-MOBSEVHISA-N Synonym: gibberellic acid, gibberellin a3, gibberellin, gibreskol, brellin, cekugib, grocel, gibberellin x, gibberellic acid ga3, gib-tabs PubChem CID: 91757643 SMILES: CC12C(C=CC3(C1C(C45C3CCC(C4)(C(=C)C5)O)C(=O)O)OC2=O)O 500MG Gibberellic acid, 98%

1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 123-91-1 Summenformel: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-Nummer: MFCD00006571 InChI Key: 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-dioxane SMILES: C1COCCO1 100ML 1,4-Dioxan, 99.5%, extra trocken, über Molekularsieb, stabilisiert, AcroSeal

Pyridine, 99.5%, Extra Dry, AcroSeal™, ACROS Organics™

CAS.: 110-86-1 Summenformel: C5H5N Molecular Weight (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI Key: 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: pyridine SMILES: C1=CC=NC=C1 2.5LT Pyridin, 99.5%, extra trocken, AcroSeal

Pyridine, Certified AR for Analysis, Fisher Chemical

CAS.: 110-86-1 Summenformel: C5H5N Molecular Weight (g/mol): 79.102 MDL-Nummer: 11732 InChI Key: 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: pyridine SMILES: C1=CC=NC=C1 500ML Pyridin, Certified AR, zur Analyse

8-Hydroxyquinoline, 99+%, Extra Pure, SLR, Fisher Chemical

100GR 8-Hydroxychinolin (Oxin), SLR, reinst

Pyridine, 99+%, extra pure, ACROS Organics™

CAS.: 110-86-1 Summenformel: C5H5N Molecular Weight (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI Key: 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: pyridine SMILES: C1=CC=NC=C1 50ML Pyridin, 99+%, extra pure

2,2'-Dipyridyl N,N'-dioxide, 98%, ACROS Organics™

CAS.: 7275-43-6 Summenformel: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL-Nummer: MFCD00065169 InChI Key: FERMVCULDZOVOJ-MDZDMXLPSA-N Synonym: 2,2'-bipyridine 1,1'-dioxide, 2,2'-dipyridyl n,n'-dioxide, 2,2'-bipyridine 1,1'-dioxide, 2,2'-bipyridine n,n'-dioxide, 2,2'-dipyridyl-n,n'-dioxide PubChem CID: 6005843 IUPAC Name: (2E)-2-(1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide SMILES: C1=CC(=C2C=CC=C[N+]2=O)N(C=C1)[O-] 1GR 2,2'-Bipyridyl-N,N'-dioxid, 98%

Polysorbate 20, Acros Organics™

CAS.: 9005-64-5 Summenformel: C26H50O10 Molecular Weight (g/mol): 522.676 MDL-Nummer: MFCD00165986 InChI Key: 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]ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO 250ML Tween 20

Phenolphthalein Solution 1% In Ethanol, Pure, Indicator Grade, Fisher Chemical

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

Bromocresol Green, Pure, Solution 0.04%, Indicator Grade, Fisher Chemical

500ML Bomkresolgrün 0,04%, rein, gebrauchsfertigeIndikatorlösung

Polysorbate 20, Multi-Compendial, N.F., J.T.Baker™

CAS.: 9005-64-5 Summenformel: C26H50O10 Molecular Weight (g/mol): 522.676 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYSA-N PubChem CID: 443314 IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO Polysorbate 20, N.F., Multi-Compendial 200 ml

Tetrahydrofuran CHROMASOLV™ Plus, inhibitor-free, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

CAS.: 109-99-9 Summenformel: C4H8O Molecular Weight (g/mol): 72.107 MDL-Nummer: MFCD00005356 InChI Key: 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 X4 Tetrahydrofuran CHROMASOLV® Plus, inhibitor-free, for HPLC,

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