Heterozyklische Bausteine

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

1,4-Dioxan, 99.5 %, ExtraDry, über Molekularsieb, AcroSeal™, ACROS Organics™

CAS: 123-91-1 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: MFCD00006571 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 2.5LT 1,4-Dioxan, 99.5%, extra trocken, über Molekularsieb, stabilisiert, AcroSeal

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

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 25LT Pyridin, 99+%, extra pure

Tetrahydrofuran-d8, für die NMR-Spektroskopie, ≥ 99.5 Atom-% D, ACROS Organics™

CAS: 1693-74-9 Summenformel: C4H8O Molare Masse (g/mol): 80.156 MDL-Nummer: MFCD00044238 InChI-Schlüssel: WYURNTSHIVDZCO-SVYQBANQSA-N Synonym: tetrahydrofuran-d8, deuterated thf, octadeuterotetrahydrofuran, deuterated tetrahydrofuran, tetrahydrofuran-d8 thf-d8, tetrahydrofuran-d8, >=99.5 atom % d, 2h4 tetrahydro 2h4 furan, thf-d8, 2h8 tetrahydrofuran, furan-d4-, tetrahydro-d4 PubChem-CID: 80290 IUPAC-Name: 2,2,3,3,4,4,5,5-octadeuteriooxolan SMILES: C1CCOC1 1ML Tetrahydrofuran-d8, für die NMR-Spektroskopie, 99.5 atom % D

Alfa Aesar™ Pyrrol, ≥ 98 %

CAS: 109-97-7 Summenformel: C4H5N Molare Masse (g/mol): 67.091 MDL-Nummer: MFCD00005216 InChI-Schlüssel: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: pyrrole, divinylenimine, azole, imidole, pyrrol, monopyrrole, divinyleneimine, 1-aza-2,4-cyclopentadiene, polypyrrole, unii-86s1zd6l2c PubChem-CID: 8027 ChEBI: CHEBI:19203 IUPAC-Name: 1H-Pyrrol SMILES: C1=CNC=C1 PYRROLE, 98+% 1000G

4-Dimethylaminopyridin, 99 %, ACROS Organics™

CAS: 1122-58-3 Summenformel: C7H10N2 Molare Masse (g/mol): 122.171 MDL-Nummer: MFCD00006418 InChI-Schlüssel: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine, dmap, 4-dimethylamino pyridine, 4-pyridinamine, n,n-dimethyl, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino, ccris 6176, dimethylpyridin-4-ylamine PubChem-CID: 14284 IUPAC-Name: N,N-Dimethylpyridin-4-amin SMILES: CN(C)C1=CC=NC=C1 500GR 4-Dimethylaminopyridin, 99%

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%

Phloxin B, 85 %, rein, hoch reines biologisches Färbemittel, ACROS Organics™

CAS: 18472-87-2 Summenformel: C20H2Br4Cl4Na2O5 MDL-Nummer: MFCD00005061 Synonym: Acid Red 92, C.I. 45410 25GR Cyanosin, 85%, pure, hohe Reinheit, biologisches Färbemittel

Mitomycin C, enthält 2 mg Mitomycin C und 48 mg NaCl, Acros Organics™

2MG Mitomycin C, enthält 2 mg Mitomycin C und 48 mg NaCl

1-Methylimidazol, 99 %, ACROS Organics™

CAS: 616-47-7 Summenformel: C4H6N2 Molare Masse (g/mol): 82.12 MDL-Nummer: MFCD00005292 InChI-Schlüssel: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole, n-methylimidazole, 1h-imidazole, 1-methyl, imidazole, 1-methyl, n-methyl imidazole, 1-methyl-imidazole, unii-p4617qs63y, 1-methyl-1h-imidazol, n-methylimidazol, 1-methylimdazole PubChem-CID: 1390 ChEBI: CHEBI:113454 IUPAC-Name: 1-Methylimidazol SMILES: CN1C=CN=C1 5KG N-Methylimidazol, 99%

Chininsulfat Dihydrat, ≥ 99 %, ACROS Organics™

CAS: 6119-70-6 Summenformel: H2SO4·2H2O Molare Masse (g/mol): 782.96 MDL-Nummer: MFCD00150790 InChI-Schlüssel: OGONMKDIHSZENR-FBWMSXRNSA-N PubChem-CID: 134129495 IUPAC-Name: (R)-[(2R,4R,5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-(6-Methoxychinolin-4-yl)Methanol;Schwefelsäure;Tetrahydrat SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.O.O.OS(=O)(=O)O 50GR Chininsulfat Dihydrat, 99+%

MES-Monohydrat, 99+ %, für die Biochemie, ACROS Organics™

CAS: 145224-94-8 Summenformel: C6H15NO5S Molare Masse (g/mol): 213.248 MDL-Nummer: MFCD00149409 InChI-Schlüssel: MIIIXQJBDGSIKL-UHFFFAOYSA-N Synonym: 2-(N-Morpholino)ethanesulfonic acid monohydrate PubChem-CID: 16218417 IUPAC-Name: 2-Morpholin-4-Ylethansulfonsäure;Hydrat SMILES: C1COCCN1CCS(=O)(=O)O.O 2.5KG MES Monohydrat, 99+%, für die Biochemie

Pyrrol, 99 %, reinst, ACROS Organics™

CAS: 109-97-7 Summenformel: C4H5N Molare Masse (g/mol): 67.09 MDL-Nummer: MFCD00005216 InChI-Schlüssel: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: pyrrole, divinylenimine, azole, imidole, pyrrol, monopyrrole, divinyleneimine, 1-aza-2,4-cyclopentadiene, polypyrrole, unii-86s1zd6l2c PubChem-CID: 8027 ChEBI: CHEBI:19203 IUPAC-Name: 1H-Pyrrol SMILES: C1=CNC=C1 2.5KG Pyrrol, 99%, extra pure

Alfa Aesar™ Ethylindol-2 -Carboxylat,98 + %

CAS: 3770-50-1 Summenformel: C11H11NO2 Molare Masse (g/mol): 189.214 MDL-Nummer: MFCD00005609 InChI-Schlüssel: QQXQAEWRSVZPJM-UHFFFAOYSA-N Synonym: ethyl indole-2-carboxylate, indole-2-carboxylic acid ethyl ester, 2-carbethoxyindole, 1h-indole-2-carboxylic acid, ethyl ester, indole-2-carboxylic acid, ethyl ester, 1h-indole-2-carboxylic acid ethyl ester, ethylindole-2-carboxylate, ethyl 2-indolecarboxylate, 1h-indole-2-carboxylic acid,ethyl ester, 2-carboethoxyindole PubChem-CID: 73125 IUPAC-Name: Ethyl-1H-indol-2-carboxylat SMILES: CCOC(=O)C1=CC2=CC=CC=C2N1 ETHYL INDOLE-2-CARBOXYLATE98+%,25G

Alfa Aesar™ 1-Methylbenzimidazol, 99 %

CAS: 1632-83-3 Summenformel: C8H8N2 Molare Masse (g/mol): 132.166 MDL-Nummer: MFCD00192275 InChI-Schlüssel: FGYADSCZTQOAFK-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzimidazole, 1h-benzimidazole, 1-methyl, methylbenzimidazole, unii-12lw89n19y, 1-methyl-1h-benzo d imidazole, 1h-benzimidazole, methyl, 1-methyl-1,3-benzodiazole, 1-methyl-1h-1,3-benzodiazole, pubchem7613, 1-methylbenzimidazole PubChem-CID: 95890 IUPAC-Name: 1-Methylbenzimidazol SMILES: CN1C=NC2=CC=CC=C21 1-METHYLBENZIMIDAZOLE, 99%25G

1,4-Dioxan , ≥99 %, ACS-Reagenz, stabilisiert, ACROS Organics™

CAS: 123-91-1 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: MFCD00006571 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 10LT 1,4-Dioxan, 99+%, ACS Reagenz, stabilisiert

2-Vinylpyridin, stabilisiert 97 %, ACROS Organics™

CAS: 100-69-6 Summenformel: C7H7N Molare Masse (g/mol): 105.14 MDL-Nummer: MFCD00006355 InChI-Schlüssel: KGIGUEBEKRSTEW-UHFFFAOYSA-N Synonym: 2-vinylpyridine, pyridine, 2-ethenyl, pyridine, 2-vinyl, pyridine, ethenyl, vinylpyridine, 2-vinyl pyridine, alpha-vinylpyridine, vinyl pyridine, unii-dt4uv4nnkx, ccris 5238 PubChem-CID: 7521 IUPAC-Name: 2-Ethenylpyridin SMILES: C=CC1=CC=CC=N1 1LT 2-Vinylpyridin, 97%, stabilisiert

Tryptamin, 98 %, ACROS Organics™

CAS: 61-54-1 Summenformel: C10H12N2 Molare Masse (g/mol): 160.22 InChI-Schlüssel: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine, 2-1h-indol-3-yl ethanamine, 3-2-aminoethyl indole, 1h-indole-3-ethanamine, 2-3-indolyl ethylamine, indol-3-ethylamine, indole, 3-2-aminoethyl, 2-indol-3-yl ethylamine, 2-1h-indol-3-yl ethan-1-amine, tryptamin PubChem-CID: 1150 ChEBI: CHEBI:16765 IUPAC-Name: 2-(1H-Indol-3-yl)Ethanamin SMILES: C1=CC=C2C(=C1)C(=CN2)CCN 250GR Tryptamin, 98%

2,2,5,5-Tetramethyl-3-Pyrrolin-1-Oxyl-3-Carbonsäure 99 %, ACROS Organics™

CAS: 2154-67-8 Summenformel: C9H14NO3 Molare Masse (g/mol): 184.22 MDL-Nummer: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy 1GR 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carbonsäure, 99%

ε-Caprolactam, ≥ 99 %, ACROS Organics™

CAS: 105-60-2 Summenformel: C6H11NO Molare Masse (g/mol): 113.16 MDL-Nummer: MFCD00006936 InChI-Schlüssel: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonym: epsilon-caprolactam, caprolactam, 6-caprolactam, 2-oxohexamethylenimine, aminocaproic lactam, 2-azacycloheptanone, hexahydro-2h-azepin-2-one, 2h-azepin-2-one, hexahydro, 6-hexanelactam, hexanolactam PubChem-CID: 7768 ChEBI: CHEBI:28579 IUPAC-Name: Azepan-2-eins SMILES: C1CCC(=O)NCC1 2.5KG epsilon-Caprolactam, 99+%

Alfa Aesar™ 1-(2,5-Dimethylphenyl)piperazin, 96 %

CAS: 1013-25-8 Summenformel: C12H18N2 Molare Masse (g/mol): 190.29 MDL-Nummer: MFCD00038378 InChI-Schlüssel: YRIFWVMRUFKWLM-UHFFFAOYSA-N Synonym: 1-2,5-dimethylphenyl piperazine, 1-2,5-xylyl piperazine, piperazine, 1-2,5-dimethylphenyl, 2,5-dimethylphenyl piperazine, acmc-1bpa9, 2,5-dimethylphenylpiperazine, n-2,5-dimethylphenyl piperazine, 1-2,5-dimethylphenyl-piperazine, 4-2,5-dimethyl-phenyl piperazine, 1-2,5-dimethyl-phenyl-piperazine PubChem-CID: 70542 IUPAC-Name: 1-(2,5-dimethylphenyl)piperazin SMILES: CC1=CC(=C(C=C1)C)N2CCNCC2 1-(2,5-DIMETHYLPHENYL)PIPERAZINE, 96%,5G

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-] 100GR Methylenblau, pure, zertifiziert, Kristall-wasser

Rhodamin WT, 20 % Lösung in Wasser, ACROS Organics™

CAS: 37299-86-8 Summenformel: C29H29ClN2Na2O5 Molare Masse (g/mol): 566.99 InChI-Schlüssel: NRZDMKVYRRMFRR-UHFFFAOYSA-L PubChem-CID: 37718 IUPAC-Name: Dinatrium;4-[3-(Diethylamino)-6-Diethylazaniumylidenexanthen-9-yl]Benzol-1,3-Dicarboxylat;Chlorid SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Cl-] 100ML Rhodamin WT, 20% Lösung in Wasser

Alfa Aesar™ 2,2,6-Trimethyl-1,3-Dioxin-4-one, 94 %, enthält bis zu ca. 6 % Aceton

CAS: 5394-63-8 Summenformel: C7H10O3 Molare Masse (g/mol): 142.154 MDL-Nummer: MFCD00040468 InChI-Schlüssel: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one, 2,2,4-trimethyl-6-keto-1,3-dioxin, diketene acetone adduct, 4h-1,3-dioxin-4-one, 2,2,6-trimethyl, 2,2,6-trimethyl-1,3-dioxen-4-one, 2,2,6-trimethyl-1,3-dioxine-4-one, 2,2,6-trimethyl-1,3 dioxin-4-one, pubchem20364, 2,2,6-trimethyl-4h-1,3-dioxin-4-on, acmc-1akcb PubChem-CID: 79368 IUPAC-Name: 2,2,6-Trimethyl-1,3-dioxin-4-on SMILES: CC1=CC(=O)OC(O1)(C)C 2,2,6-TRIMETHYL-1,3-DIOXIN-4-ONE PRACT, 95%,100G

Indolin, 99 %, ACROS Organics™

CAS: 496-15-1 Summenformel: C8H9N Molare Masse (g/mol): 119.17 MDL-Nummer: MFCD00005705 InChI-Schlüssel: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline, 2,3-dihydroindole, 1-azaindan, dihydroindole, 1h-indole, 2,3-dihydro, azaindane, benzopyrrolidine, aza-indane, indoline, 19, pubchem7502 PubChem-CID: 10328 ChEBI: CHEBI:43295 IUPAC-Name: 2,3-Dihydro-1H-indol SMILES: C1CNC2=CC=CC=C21 500GR Indolin, 98%

N-Bromsuccinimid, 99 %, ACROS Organics™

CAS: 128-08-5 Summenformel: C4H4BrNO2 Molare Masse (g/mol): 177.985 MDL-Nummer: MFCD00005510 InChI-Schlüssel: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: n-bromosuccinimide, succinbromimide, succinbromide, succinibromimide, n-bromosuccimide, 2,5-pyrrolidinedione, 1-bromo, 1-bromo-2,5-pyrrolidinedione, bromosuccinimide, nbs, n-bromo succinimide PubChem-CID: 67184 ChEBI: CHEBI:53174 IUPAC-Name: 1-Brompyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)Br 10GR N-Bromsuccinimid, 99%

1,2,3-1H-Triazol, 97 %, ACROS Organics™

CAS: 288-36-8 Summenformel: C2H3N3 Molare Masse (g/mol): 69.07 InChI-Schlüssel: QWENRTYMTSOGBR-UHFFFAOYSA-N Synonym: 1h-1,2,3-triazole, 1,2,3-triazole, 2h-1,2,3-triazole, 1,2,3-1h-triazole, triazole, triazol, osotriazole, v-triazole, 1,2,3-triazol, 1,2,3 triazole PubChem-CID: 67516 ChEBI: CHEBI:35565 IUPAC-Name: 2H-Triazol SMILES: C1=NNN=C1 1GR 1,2,3-1H-Triazol, 97%

6-Brompiperonal, 98 %, ACROS Organics™

CAS: 15930-53-7 Summenformel: C8H5BrO3 Molare Masse (g/mol): 229.03 InChI-Schlüssel: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 6-bromopiperonal, 6-bromo-benzo 1,3 dioxole-5-carbaldehyde, 2-bromo-4,5-methylenedioxybenzaldehyde, piperonal, 6-bromo, 6-bromobenzo d 1,3 dioxole-5-carbaldehyde, 6-bromo-1,3-benzodioxole-5-carboxaldehyde, 6-bromo-2h-1,3-benzodioxole-5-carbaldehyde, 1,3-benzodioxole-5-carboxaldehyde, 6-bromo, 6-bromobenzo 1,3 dioxole-5-carbaldehyde, benzaldehyde, 2-bromo-4,5-methylenedioxy PubChem-CID: 95062 IUPAC-Name: 6-Brom-1,3-Benzodioxol-5-Carbaldehyd SMILES: C1OC2=C(O1)C=C(C(=C2)C=O)Br 25GR 6-Brompiperonal, 98%

Polyvinylpyrrolidon, durchschnittliches Molekulargewicht 58.000, K29 bis 32, ACROS Organics™

CAS: 9003-39-8 Summenformel: C6H9NO Molare Masse (g/mol): 111.144 MDL-Nummer: MFCD01076626 InChI-Schlüssel: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone, n-vinylpyrrolidone, 1-vinyl-2-pyrrolidone, 1-vinylpyrrolidin-2-one, n-vinyl-2-pyrrolidinone, vinylpyrrolidone, 2-pyrrolidinone, 1-ethenyl, 1-vinyl-2-pyrrolidinone, n-vinylpyrrolidinone, 1-vinylpyrrolidone PubChem-CID: 6917 ChEBI: CHEBI:82551 IUPAC-Name: 1-Ethenylpyrrolidin-2-on SMILES: C=CN1CCCC1=O 500GR Polyvinylpyrrolidon, K29-32, mittlere M.W. 58.000

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