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 2.5LT Tetrahydrofuran stabilisiert mit 0.025% BHT, Certified AR, zur Analyse

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

NMP, N-Methylpyrrolidone, GC Headspace Grade, Fisher Chemical

1LT 1-Methyl-2-pyrrolidone, NMP, GC headsp

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™ 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

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

1-Methyl-2-pyrrolidinone, 99.5%, for HPLC, 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 2.5LT N-Methyl-2-pyrrolidinon, 99.5%, für die HPLC

Alfa Aesar™ L-Tryptophan, Cell Culture Reagent

CAS.: 73-22-3 Summenformel: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL-Nummer: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N 1KG L-Tryptophan, Cell Culture Reagent 1kg

Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, 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 2.5LT Tetrahydrofuran, 99.5%, extra trocken, überMolekularsieb, stabilisiert, AcroSeal

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 2.5LT Tetrahydrofuran, 99.85%, extra trocken, stabilisiert, AcroSeal

5-Carboxyfluorescein, 95%, ACROS Organics™

CAS.: 76823-03-5 Summenformel: C21H12O7 Molecular Weight (g/mol): 376.32 MDL-Nummer: MFCD00036874 InChI Key: NJYVEMPWNAYQQN-UHFFFAOYSA-N Synonym: 5-carboxyfluorescein, 5-fam, 4-carboxyfluorescein, 4 5-carboxyfluorescein, 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid, 3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid, 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid, spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid, 3',6-dihydroxy-3-oxo, bidd:gt0758, 5-carboxy fluorescein; 5-fam PubChem CID: 123755 ChEBI: CHEBI:51617 IUPAC Name: 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O 500MG 5-Carboxyfluorescein, 95%

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

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

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

Alfa Aesar™ Borane-tetrahydrofuran complex, 1M soln. in THF, stab. with 5mmol NaBH4

CAS.: 14044-65-6 Summenformel: C4H8BO Molecular Weight (g/mol): 82.917 MDL-Nummer: MFCD00012429 InChI Key: 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: boron;oxolane SMILES: [B].C1CCOC1 100ML BORANE-TETRAHYDROFURAN COMPLEX, 1M SOLN

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

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

Methylene Blue, Biological Stain, C.I.52015, Fisher Chemical

25GR Methylenblau C.I. 52015, rein, biologisches Färbemittel

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 4LT POLYSORBATE 20,NF,CGMP Multi-Compendial

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 10GR Gibberellic acid, 98%

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

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

Mitomycin C, Fisher BioReagents

CAS.: 50-07-7 Summenformel: C15H18N4O5 Molecular Weight (g/mol): 334.332 InChI Key: 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 20MG Mitomycin C,

2-Cyanopyridine 99%, ACROS Organics™

CAS.: 100-70-9 Summenformel: C6H4N2 Molecular Weight (g/mol): 104.112 MDL-Nummer: MFCD00006218 InChI Key: FFNVQNRYTPFDDP-UHFFFAOYSA-N Synonym: 2-cyanopyridine, picolinonitrile, 2-pyridinecarbonitrile, pyridinecarbonitrile, 2-pyridyl nitrile, picolinic acid nitrile, cyanopyridine, unii-whr1dpg7ys, 2-pyridinecarboxylic acid, nitrile, 2-cyano pyridine PubChem CID: 7522 ChEBI: CHEBI:27837 IUPAC Name: pyridine-2-carbonitrile SMILES: C1=CC=NC(=C1)C#N 500GR 2-Cyanpyridin, 99%

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 5LT Tween 20

Caffeine, 98.5%, USP/BP, ACROS Organics™

CAS.: 58-08-2 Summenformel: C8H10N4O2 Molecular Weight (g/mol): 194.194 MDL-Nummer: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine, 1,3,7-trimethylxanthine, guaranine, thein, cafeina, methyltheobromine, koffein, mateina, theine, alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC Name: 1,3,7-trimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)C 10GR Coffein, 98.5%

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%

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

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

2-Methyltetrahydrofuran, 99+%, Extra Dry, stabilized, AcroSeal™, ACROS Organics™

CAS.: 96-47-9 Summenformel: C5H10O Molecular Weight (g/mol): 86.134 MDL-Nummer: MFCD00005367 InChI Key: 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-methyloxolane SMILES: CC1CCCO1 100ML 2-Methyltetrahydrofuran, 99+%, extra trocken, stabilisiert, AcroSeal

Pyrocatechol Violet Indicator, For Metal Titration, Honeywell™ Fluka™

CAS.: 115-41-3 Summenformel: C19H14O7S Molecular Weight (g/mol): 386.374 MDL-Nummer: MFCD00005868 InChI Key: RRRCKIRSVQAAAS-UHFFFAOYSA-N Synonym: Catechol violet PubChem CID: 66993 IUPAC Name: 4-[3-(3,4-dihydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]benzene-1,2-diol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C=C3)O)O)C4=CC(=C(C=C4)O)O 5GR Pyrocatechol Violet indicator for metal titration

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 1LT Tetrahydrofuran CHROMASOLV Plus, inhibitor-free, for HPLC, =99.9%

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