Organoheterocyclic compounds

Tetrahydrofuran, für HPLC, unstabilisiert, Fisher Chemical

Tetrahydrofuran, für HPLC, unstabilisiert, Fisher Chemical

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

1-Methyl-2-Pyrrolidinon, 99 %, ExtraPure, Thermo Scientific™

1-Methyl-2-Pyrrolidinon, 99 %, ExtraPure, Thermo Scientific™

CAS: 872-50-4 Summenformel: C5H9NO Molekulargewicht (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

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.

Tetrahydrofuran, 99.5 %, ExtraDry, über Molekularsieb, stabilisiert, AcroSeal™, Thermo Scientific™

Tetrahydrofuran, 99.5 %, ExtraDry, über Molekularsieb, stabilisiert, AcroSeal™, Thermo Scientific™

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

1-Methyl-2-Pyrrolidinon, ACS-Reagenz, Thermo Scientific™

1-Methyl-2-Pyrrolidinon, ACS-Reagenz, Thermo Scientific™

CAS: 872-50-4 Summenformel: C5H9NO Molekulargewicht (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

Tetrahydrofuran, 99.9 %, ExtraPure, wasserfrei, mit BHT stabilisiert, Thermo Scientific™

Tetrahydrofuran, 99.9 %, ExtraPure, wasserfrei, mit BHT stabilisiert, Thermo Scientific™

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

2-Methyltetrahydrofuran, stabilisiert ≥ 99 %, Thermo Scientific™™

2-Methyltetrahydrofuran, stabilisiert ≥ 99 %, Thermo Scientific™™

CAS: 96-47-9 Summenformel: C5H10O Molekulargewicht (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

Polysorbat 20, Thermo Scientific™

Polysorbat 20, Thermo Scientific™

CAS: 9005-64-5 Summenformel: C26H50O10. Synonym: Polyoxyethylen(20)-Sorbitan-Monolaurat

Pyridin, 99+%, ExtraPure, Thermo Scientific™

Pyridin, 99+%, ExtraPure, Thermo Scientific™

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

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

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

CAS: 9005-64-5 Summenformel: C26H50O10 Molekulargewicht (g/mol): 522.68 MDL-Nummer: MFCD00165986 InChI-Schlüssel: HMFKFHLTUCJZJO-UHFFFAOYNA-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(OCCO)C1OCC(OCCO)C1OCCO

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

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

CAS: 77-09-8 Summenformel: C20H14O4 Molekulargewicht (g/mol): 318.33 MDL-Nummer: MFCD00005913 InChI-Schlüssel: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC-Name: 3,3-bis(4-Hydroxyphenyl)-2-Benzofuran-1-on SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Thermo Scientific™ PIPES, 1.0 M Pufferlösung, pH 7.0

Thermo Scientific™ PIPES, 1.0 M Pufferlösung, pH 7.0

CAS: 5625-37-6 Summenformel: C8H18N2O6S2 Molekulargewicht (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

Pyridin, 99+%, ACS-Reagenz, Thermo Scientific™

Pyridin, 99+%, ACS-Reagenz, Thermo Scientific™

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

4-Dimethylaminoazobenzol-4'-sulfonylchlorid, ≥ 98 %, Thermo Scientific™

4-Dimethylaminoazobenzol-4'-sulfonylchlorid, ≥ 98 %, Thermo Scientific™

CAS: 56512-49-3 Summenformel: C14H14ClN3O2S Molekulargewicht (g/mol): 323.80 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=NC1=CC=C(C=C1)S(Cl)(=O)=O

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

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

C20H14O4, CAS-Nummer-77-09-8, 500 ml, CHEBI:34914, Gelb, KJFMBFZCATUALV-UHFFFAOYSA-N, 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one, 5913, 318.328, braune Glasflasche, FLÜSSIG, 4764, C1-CC-C2C(-C1)C(-O)OC2(C3-CC-C(C-C3)O)C4-CC-C(C-C4)O

Papaverinhydrochlorid, 99 %, Thermo Scientific™

Papaverinhydrochlorid, 99 %, Thermo Scientific™

CAS: 61-25-6 Summenformel: C20H21NO4·ClH Molekulargewicht (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

Thermo Scientific™ Methylenblau, rein, zertifiziert

Thermo Scientific™ Methylenblau, rein, zertifiziert

CAS: 7220-79-3 Summenformel: C16H24ClN3O3S Molekulargewicht (g/mol): 373.90 MDL-Nummer: MFCD00150008 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: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C

Thermo Scientific™ Trimethoprim, 98 %

Thermo Scientific™ Trimethoprim, 98 %

CAS: 738-70-5 Summenformel: C14H18N4O3 Molekulargewicht (g/mol): 290.32 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

Tween™ 20, Fisher BioReagents™

Tween™ 20, Fisher BioReagents™

Nichtionisches Detergenz

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

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

CAS: 7365-45-9 Summenformel: C8H18N2O4S Molekulargewicht (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

Sulfamethoxazol, 100 %, MP Biomedicals™

Sulfamethoxazol, 100 %, MP Biomedicals™

CAS: 723-46-6 Summenformel: C10H11N3O3S Molekulargewicht (g/mol): 253.276 InChI-Schlüssel: JLKIGFTWXXRPMT-UHFFFAOYSA-N Synonym: Sulfamethoxazol, Sulfisomezol, Sulfamethylisoxazol, gantanol, sulfamethoxazol, metoxal, sulfamethylisoxazole, 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

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

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

CAS: 96-47-9 Summenformel: C5H10O Molekulargewicht (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-methyl tetrahydrofuran, 2-methyl-tetrahydrofuran, 2-methyl-tetrahydro-furan, methyl tetrahydrofuran PubChem CID: 7301 IUPAC-Name: 2-Methyloxolan SMILES: CC1CCCO1

4',6'-Diamidino-2-phenylindol Dihydrochlorid, 98 %, Thermo Scientific™

4',6'-Diamidino-2-phenylindol Dihydrochlorid, 98 %, Thermo Scientific™

CAS: 28718-90-3 Summenformel: C16H17Cl2N5 Molekulargewicht (g/mol): 350.25 MDL-Nummer: MFCD00012681 InChI-Schlüssel: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride, dapi dihydrochloride, dapi, dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, dapi hydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 4′,6-diamidino-2-phenylindole, 2hcl, ccris 8836 PubChem CID: 160166 IUPAC-Name: Dihydrogen-2-(4-carbamimidoylphenyl)-1H-indol-6-carboximidamiddichlorid SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

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