Organoheterocyclic compounds

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 2.5LT Tetrahydrofuran, 99.5%, extra trocken, überMolekularsieb, stabilisiert, AcroSeal

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 100ML Tween* 20

Cyclopentenoxid, 98 %, Acros Organics™

CAS.: 285-67-6 Summenformel: C5H8O Molare Masse (g/mol): 84.12 InChI-Schlüssel: GJEZBVHHZQAEDB-UHFFFAOYSA-N Synonym: cyclopentene oxide, 6-oxabicyclo 3.1.0 hexane, 1,2-epoxycyclopentane, cyclopentane oxide, cyclopentene epoxide, epoxycyclopentane, cis-1,2-epoxycyclopentane, cyclopentane, 1,2-epoxy, 6-oxa-bicyclo 3.1.0 hexane PubChem-CID: 9244 IUPAC-Name: 6-Oxabicyclo[3.1.0]Hexan SMILES: C1CC2C(C1)O2 100GR Cyclopentenoxid, 98%

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

25LT Tetrahydrofuran stabilisiert mit 0.025% BHT,Certified AR, zur Analyse

Beta-Propiolacton, 98 %, Pure, ACROS Organics™

CAS.: 57-57-8 Summenformel: C3H4O2 Molare Masse (g/mol): 72.063 MDL-Nummer: MFCD00005169 InChI-Schlüssel: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone, propiolactone, 2-oxetanone, propanolide, betaprone, 3-propanolide, 1,3-propiolactone, 3-propiolactone, beta-propionolactone, beta-propiolakton PubChem-CID: 2365 ChEBI: CHEBI:49073 IUPAC-Name: Oxetan-2-eins SMILES: C1COC1=O 25ML beta-Propiolacton, 98%, pure

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 1LT Tetrahydrofuran nicht stabilisiert, für die HPLC

Staurosporin, Fisher BioReagents

CAS.: 62996-74-1 Summenformel: C28H26N4O3 Molare Masse (g/mol): 466.541 InChI-Schlüssel: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: staurosporine, kinome_3629 PubChem-CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC 500UG Staurosporine (From Streptomyces sp.), >98.0 %

Tetrahydrofuran, 99.6 %, ACS-Reagenz, mit BHTstabilisiert, 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 5LT Tetrahydrofuran, 99.6%, ACS Reagenz, stabilisiert mit BHT

2-Amino-6-picolin 98 %, ACROS Organics™

CAS.: 1824-81-3 Summenformel: C6H8N2 Molare Masse (g/mol): 108.14 MDL-Nummer: MFCD00006331 InChI-Schlüssel: QUXLCYFNVNNRBE-UHFFFAOYSA-N Synonym: 2-amino-6-methylpyridine, 2-amino-6-picoline, 6-amino-2-picoline, 2-pyridinamine, 6-methyl, 6-methyl-2-pyridinamine, 6-methyl-2-pyridylamine, 6-methyl-2-aminopyridine, 2-picoline, 6-amino, 6-amino-2-methylpyridine, pyridine, 2-amino-6-methyl PubChem-CID: 15765 IUPAC-Name: 6-Methylpyridin-2-Amin SMILES: CC1=NC(=CC=C1)N 2.5KG 2-Amino-6-picolin, 98%

Ethidiumbromid-Lösung, für die Elektrophorese, Fisher Chemical

CAS.: 1239-45-8 Summenformel: C21H20BrN3 Molare Masse (g/mol): 394.316 MDL-Nummer: 11724 InChI-Schlüssel: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide, homidium bromide, dromilac, 3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide, ethydium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide, etbr, 2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide, 2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide, unii-059nuo2z1l PubChem-CID: 14710 ChEBI: CHEBI:4883 IUPAC-Name: 5-Ethyl-6-phenylphenanthridin-5-ium-3,8-diamin;bromid SMILES: CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Br-] 50ML Ethidiumbromid lösung, für die Elektrophorese

1,5-Diazabicyclo-[4.3.0]-non-5-en, 98 %, Alfa Aesar™

CAS.: 3001-72-7 Summenformel: C7H12N2 Molare Masse (g/mol): 124.187 MDL-Nummer: MFCD00005554 InChI-Schlüssel: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 1,5-diazabicyclo 4.3.0 non-5-ene, 2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine, unii-978m4ol12q, 2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine, pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro, 1,5-diazabicyclo 4,3,0 non-5-ene, 1,5-diazabicyclo 4.3.0-5-nonene, 1,5-diazabicyclo-4.3.0 non-5-ene PubChem-CID: 76349 IUPAC-Name: 2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]Pyrimidin SMILES: C1CC2=NCCCN2C1 1,5-DIAZABICYCLO(4.30.0)NON-5-ENE, 97%,100G

Alfa Aesar™ 1-Methyl-2-Pyrrolidinon-d9, 97 % (isotopisch)

1-METHYL-2-PYRROLIDONE-D9 99% (ISOTOPIC) 1G

Boran-Tetrahydrofuran-Komplex, 1M Lösung in THF, stabilisiert, AcroSeal™, Acros Organics™

CAS.: 14044-65-6 Summenformel: C4H8BO Molare Masse (g/mol): 82.917 MDL-Nummer: MFCD00012429 InChI-Schlüssel: 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: Bor;oxolan SMILES: [B].C1CCOC1 800ML Boran-Tetrahydrofuran-Komplex, 1M Lösung inTetrahydrofuran, stab., AcroSeal

Trichlorisocyanursäure, 99 %, ACROS Organics™

CAS.: 87-90-1 Summenformel: C3Cl3N3O3 Molare Masse (g/mol): 232.41 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: 1,3,5-Trichlor-1,3,5-Triazinan-2,4,6-Trion SMILES: C1(=O)N(C(=O)N(C(=O)N1Cl)Cl)Cl 250GR Trichlorisocyanursäure, 99%

1,5-Diazabicyclo[4.3.0]non-5-en, 98 %, ACROS Organics™

CAS.: 3001-72-7 Summenformel: C7H12N2 Molare Masse (g/mol): 124.19 MDL-Nummer: MFCD00005554 InChI-Schlüssel: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 1,5-diazabicyclo 4.3.0 non-5-ene, 2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine, unii-978m4ol12q, 2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine, pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro, 1,5-diazabicyclo 4,3,0 non-5-ene, 1,5-diazabicyclo 4.3.0-5-nonene, 1,5-diazabicyclo-4.3.0 non-5-ene PubChem-CID: 76349 IUPAC-Name: 2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]Pyrimidin SMILES: C1CC2=NCCCN2C1 25GR 1,5-Diazabicyclo¢4,3,0!non-5-en, 98%

HEPES (feine weiße Kristalle/Molekularbiologie), Fisher BioReagents

CAS.: 7365-45-9 Summenformel: C8H18N2O4S Molare Masse (g/mol): 238.302 InChI-Schlüssel: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)piperazine-N«-2-ethanesulfonic Acid PubChem-CID: 23831 ChEBI: CHEBI:42334 IUPAC-Name: 2-[4-(2-Hydroxyethyl)Ppiperazin-1-yl]Ethylschwefelsäure SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O 100GR HEPES (Fine White Crystals) for Molecular Biology,

Tetryhydrofuran-d8, für die NMR-Spektroskopie, in 0.75 ml-Ampullen, 99.5 Atom-% D, ACROS Organics™

7.5ML Tetrahydrofuran-d8, für die NMR-Spektroskopie, 99.5 atom % D, verpackt in 0.75 Ampullen

1,4-Dioxan, 99.8 %, extra trocken, stabilisiert, Acros Organics™

100ML 1,4-Dioxan, 99.8%, extra trocken, stabilisiert, AcroSeal, Packungsgröße 4x25ML

1,4-Dioxan, Reag. Ph. Eur. reag. ISO, Honeywell

CAS.: 123-91-1 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: MFCD00006571 InChI-Schlüssel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: p-Dioxan, p-Dioxan, p-Dioxan, p-Dioxan, p-Dioxan, p-Dioxan, p-Dioxan, p-Dioxan, p-Dioxan, p-Dioxan PubChem-CID: 31275 ChEBI: CHEBI:47032 IUPAC-Name: 1,4-Dioxan SMILES: C1COCCO1 1LT 1,4-Dioxane puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.5% (GC)

Honeywell Fluka™ Bromophenol Blue, Indikator, Reag. Ph. Eur., Honeywell Fluka™

CAS.: 115-39-9 Summenformel: C19H10Br4O5S Molare Masse (g/mol): 669.96 MDL-Nummer: MFCD00005875 InChI-Schlüssel: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: Bromophenolblau (BPB), Bromophenolblau (BPB), Bromophenolblau (BPB) PubChem-CID: 8272 ChEBI: CHEBI:59424 IUPAC-Name: 2,6-Dibromo-4-[3-(3,5-Dibromo-4-Hydroxyphenyl)-1,1-Dioxo-2,1$l^{6}-Benzoxathiol-3-yl]-Phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br 5GR Bromophenol Blue Reag. Ph. Eur., indicator

7-Hydroxy-6-methoxy-3,4-dihydroisochinolin, 98 %, ACROS Organics™

CAS.: 4602-73-7 Summenformel: C10H11NO2 Molare Masse (g/mol): 177.2 MDL-Nummer: MFCD00143517 InChI-Schlüssel: UQBWYWCIBNWMPI-UHFFFAOYSA-N Synonym: 7-hydroxy-6-methoxy-3,4-dihydroisoquinoline, 6-methoxy-3,4-dihydro-7-isoquinolinol, 6-methoxy-7-hydroxy-3,4-dihydroisoquinoline, 3,4-dihydro-7-hydroxy-6-methoxyisoquinoline, 6-methoxy-7-hydroxy-3,4-dihydro-isoquinoline, 7-isoquinolinol, 3,4-dihydro-6-methoxy, pubchem12735, ksc496q9t, 7-hydroxy-6-methoxy-3?4-dihydroisoquinoline, 3,4-dihydro-7-hydroxy-6-methoxy-isoquinoline PubChem-CID: 363043 IUPAC-Name: 6-Methoxy-3,4-Dihydroisochinolin-7-ol SMILES: COC1=C(C=C2C=NCCC2=C1)O 1GR 7-Hydroxy-6-methoxy-3,4-dihydroisochinolin, 98%

2,4-Dimethylpyrrol, 97 %, ACROS Organics™

CAS.: 625-82-1 Summenformel: C6H9N Molare Masse (g/mol): 95.15 MDL-Nummer: MFCD00192088 InChI-Schlüssel: MFFMQGGZCLEMCI-UHFFFAOYSA-N Synonym: 2,4-dimethylpyrrole, 1h-pyrrole, 2,4-dimethyl, pyrrole, 2,4-dimethyl, unii-ynq49m599x, pubchem24003, 2,4-dimethyl-1h-pyrrol, acmc-209n5e, ksc493o6j, # PubChem-CID: 39539 IUPAC-Name: 2,4-Dimethyl-1H-Pyrrol SMILES: CC1=CC(=CN1)C 1GR 2,4-Dimethylpyrrol, 97%

Pyridin, 99.5 %, Extratrocken über Molekularsieb, AcroSeal™, 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 2.5LT Pyridin, 99.5%, extra trocken, über Molekularsieb, AcroSeal

A23187, 98 %, freie Säure, ACROS Organics™

CAS.: 52665-69-7 Summenformel: C29H37N3O6 Molare Masse (g/mol): 523.63 MDL-Nummer: MFCD00151202 InChI-Schlüssel: HIYAVKIYRIFSCZ-MVEUKLNNSA-N PubChem-CID: 97043288 IUPAC-Name: 5-(methylamino)-2-[[(2R,3S,5S,6S,8S,9S)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazol-4-Carbonsäure SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC 1MG A23187, 98%, (Säure)

Methylviologenhydrat, 98 %, ACROS Organics™

CAS.: 1910-42-5 Summenformel: C12H14Cl2N2 Molare Masse (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-] 1GR Methylviologen Hydrat, 98%

4-Methylpyrazol, 97 %, ACROS Organics™

CAS.: 7554-65-6 Summenformel: C4H6N2 Molare Masse (g/mol): 82.11 InChI-Schlüssel: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonym: 4-methylpyrazole, fomepizole, antizol, 1h-pyrazole, 4-methyl, fomepizol, 4-methylpyrazol, fomepizolum, fomepizol inn-spanish, fomepizolum inn-latin, fomepizole usan:inn PubChem-CID: 3406 ChEBI: CHEBI:5141 IUPAC-Name: 4-Methyl-1H-Pyrazol SMILES: CC1=CNN=C1 5GR 4-Methylpyrazol, 97%

1,4-Diazabicyclo[2.2.2]oktan, 97 %, ACROS Organics™

CAS.: 280-57-9 Summenformel: C6H12N2 Molare Masse (g/mol): 112.17 MDL-Nummer: MFCD00006689 InChI-Schlüssel: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane, triethylenediamine, dabco, dabco 33lv, 1,4-ethylenepiperazine, dabco crystal, teda, texacat td 100, dabco s-25 PubChem-CID: 9237 IUPAC-Name: 1,4-Diazabicyclo[2.2.2]Octan SMILES: C1CN2CCN1CC2 100GR 1,4-Diazabicyclo¢2,2,2!octan, 97%

Alfa Aesar™ Tetrahydrofuran-d8, 99.5 % (isotopisch)

1GR Tetrahydrofuran-d{8}, 99.5% (Isotopic) 1g

Ofloxacin, 98 %, Acros Organics™

CAS.: 82419-36-1 Summenformel: C18H20FN3O4 Molare Masse (g/mol): 361.373 InChI-Schlüssel: GSDSWSVVBLHKDQ-UHFFFAOYSA-N PubChem-CID: 4583 ChEBI: CHEBI:7731 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O 25GR Ofloxacin, 98%

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