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 1LT N-Methyl-2-pyrrolidinon, 99%, extra pure

CAS.: 4432-31-9 Summenformel: C6H13NO4S Molecular Weight (g/mol): 195.233 MDL-Nummer: MFCD00006181 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(N-Morpholino)ethanesulfonic acid PubChem CID: 78165 ChEBI: CHEBI:39005 IUPAC Name: 2-morpholin-4-ylethanesulfonic acid SMILES: C1COCCN1CCS(=O)(=O)O 250GR MES, 99%, <1% Wasser

CAS.: 15646-46-5 Summenformel: C12H11NO3 Molecular Weight (g/mol): 217.224 MDL-Nummer: MFCD00003204 InChI Key: SJHPCNCNNSSLPL-NTMALXAHSA-N Synonym: oxazolone, oxazolone sensitizing agent, 5 4h-oxazolone, 4-ethoxymethylene-2-phenyl, unii-78il0j7n72, 4-ethoxymethylene-2-phenyl-2-oxazolin-5-one, 4-ethoxymethylene-2-phenyloxazolin-5-one, 4-ethoxymethylene-2-phenyl-2-oxazoline-5-one, 4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one, 2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl, 4-ethoxymethylene-2-phenyloxazolone PubChem CID: 1712094 IUPAC Name: (4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one SMILES: CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2 4-ETHOXYMETHYLENE-2-PHENYLOXAZOLIN-5-ONE 98,1G

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%

CAS.: 62669-70-9 Summenformel: C21H19ClN2O4 Molecular Weight (g/mol): 398.843 MDL-Nummer: MFCD00012664 InChI Key: SEXIURXGNASJRB-UHFFFAOYSA-N PubChem CID: 16211830 IUPAC Name: methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrate;hydrochloride SMILES: COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.O.Cl 500MG Rhodamin 123, 99+%, pure

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 100ML Pyridine, zur Analyse, wasserfrei

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%

CAS.: 83-88-5 Summenformel: C17H20N4O6 Molecular Weight (g/mol): 382.325 MDL-Nummer: MFCD00005022 InChI Key: AUNGANRZJHBGPY-HAIGJTSVSA-N Synonym: riboflavin, vitamin b2, lactoflavin, riboflavine, vitamin g, lactoflavine, --riboflavin, beflavin, beflavine, flavaxin PubChem CID: 71310809 IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione SMILES: CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O 500GR Riboflavin, 98%

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 100ML N-Methyl-2-pyrrolidinon, 99.5%, extra trocken, über Molekularsieb, AcroSeal

CAS.: 10512-89-7 Summenformel: C6H11NO2 Molecular Weight (g/mol): 129.159 InChI Key: CNPSFBUUYIVHAP-WHFBIAKZSA-N Synonym: 2s,3s-3-methylpyrrolidine-2-carboxylic acid, trans-3-methyl-l-proline, l-proline, 3-methyl-, 3s, trans-3-methylproline, 3beta-methyl-l-proline, 3s-3-methyl-l-proline, l-proline, 3-methyl-, 3s, h-l-trans-pro 3-me-oh, 2s,3s-3-methylpyrrolidine-2-carboxylicacid, l-trans-3-methylproline, 2s,3s-3-methyl-pyrroline-2-carboxylic acid PubChem CID: 2724879 IUPAC Name: (2S,3S)-3-methylpyrrolidine-2-carboxylic acid SMILES: CC1CCNC1C(=O)O 250MG (2S,3S)-3-Methylpyrrolidin-2-carbonsäure, 97%

CAS.: 366-18-7 Summenformel: C10H8N2 Molecular Weight (g/mol): 156.188 InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine, 2,2'-dipyridyl, 2,2'-bipyridyl, bipyridine, 2,2'-dipyridine, 2-2-pyridyl pyridine, 2,2'-bipyridin, alpha,alpha'-dipyridyl, alpha,alpha'-bipyridyl, 2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC Name: 2-pyridin-2-ylpyridine SMILES: C1=CC=NC(=C1)C2=CC=CC=N2 25GR 2,2'-Dipyridyl, 99+%

CAS.: 1739-84-0 Summenformel: C5H8N2 Molecular Weight (g/mol): 96.133 MDL-Nummer: MFCD00005294 InChI Key: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-imidazole, 1h-imidazole, 1,2-dimethyl, imidazole, 1,2-dimethyl, 1h-imidazole, dimethyl, unii-q41bc3grjb, q41bc3grjb, lupragen r dmi, 1,2-dimethylimdazole, 1,2 dimethylimidazole, n,2-dimethylimidazole PubChem CID: 15617 IUPAC Name: 1,2-dimethylimidazole SMILES: CC1=NC=CN1C 100GR 1,2-Dimethylimidazol, 98%

CAS.: 123-91-1 Summenformel: C4H8O2 Molecular Weight (g/mol): 88.106 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, 99.8%, extra trocken, stabilisiert, AcroSeal

CAS.: 1122-58-3 Summenformel: C7H10N2 Molecular Weight (g/mol): 122.171 MDL-Nummer: MFCD00006418 InChI Key: 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, 4-dimethylamino pyridine, ccris 6176, dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1 4-DIMETHYLAMINOPYRIDINE, 99%,100G

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 2.5LT 1,4-Dioxan, 99.5%, extra trocken, über Molekularsieb, stabilisiert, AcroSeal

CAS.: 280-57-9 Summenformel: C6H12N2 Molecular Weight (g/mol): 112.176 MDL-Nummer: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane, triethylenediamine, dabco, dabco 33lv, 1,4-ethylenepiperazine, dabco crystal, 1,4-diazabicyclo 2.2.2 octane, teda, texacat td 100, dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2 500GR 1,4-Diazabicyclo¢2,2,2!octan, 97%

CAS.: 92-61-5 Summenformel: C10H8O4 Molecular Weight (g/mol): 192.17 MDL-Nummer: MFCD00006872 InChI Key: RODXRVNMMDRFIK-UHFFFAOYSA-N Synonym: scopoletin, gelseminic acid, 6-methylesculetin, 7-hydroxy-6-methoxy-2h-chromen-2-one, chrysatropic acid, scopoletine, murrayetin, scopoletol, 7-hydroxy-6-methoxycoumarin, 6-o-methylesculetin PubChem CID: 5280460 ChEBI: CHEBI:17488 IUPAC Name: 7-hydroxy-6-methoxychromen-2-one SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O 250MG Scopoletin, 95%

CAS.: 626-05-1 Summenformel: C5H3Br2N Molecular Weight (g/mol): 236.894 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 500GR 2,6-Dibrompyridin, 98%

CAS.: 91-22-5 Summenformel: C9H7N Molecular Weight (g/mol): 129.162 MDL-Nummer: MFCD00006736 InChI Key: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin, chinoline, 1-benzazine, quinolin, 1-azanaphthalene, chinoleine, leucol, benzo b pyridine, benzopyridine, leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC Name: quinoline SMILES: C1=CC=C2C(=C1)C=CC=N2 QUINOLINE 98% 50G

CAS.: 109-02-4 Summenformel: C5H11NO Molecular Weight (g/mol): 101.149 MDL-Nummer: MFCD00006175 InChI Key: SJRJJKPEHAURKC-UHFFFAOYSA-N Synonym: n-methylmorpholine, morpholine, 4-methyl, methylmorpholine, 1-methylmorpholine, morpholine, n-methyl, 4-methylmorfolin, 4-methylmorpholin, n-methyl morpholine, 4-methylmorfolin czech, n-methylmorpholin PubChem CID: 7972 IUPAC Name: 4-methylmorpholine SMILES: CN1CCOCC1 2.5KG N-Methylmorpholin, 99%

CAS.: 9003-39-8 Summenformel: C6H9NO Molecular Weight (g/mol): 111.144 MDL-Nummer: MFCD01076626 InChI Key: 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-one SMILES: C=CN1CCCC1=O 25GR Polyvinylpyrrolidon, K85-95, mittlere M.W. 1.300.000

CAS.: 108-78-1 Summenformel: C3H6N6 Molecular Weight (g/mol): 126.123 MDL-Nummer: MFCD00006055 InChI Key: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine, cyanurotriamide, cyanuramide, cyanurotriamine, isomelamine, theoharn, teoharn, triaminotriazine, cyanuric triamide, hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC Name: 1,3,5-triazine-2,4,6-triamine SMILES: C1(=NC(=NC(=N1)N)N)N 100GR Melamin, 99%

CAS.: 446-72-0 Summenformel: C15H10O5 Molecular Weight (g/mol): 270.24 MDL-Nummer: MFCD00016952 InChI Key: TZBJGXHYKVUXJN-UHFFFAOYSA-N Synonym: genistein, prunetol, genisteol, 4',5,7-trihydroxyisoflavone, genisterin, sophoricol, 5,7,4'-trihydroxyisoflavone, bonistein, 5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one, genestein PubChem CID: 5280961 ChEBI: CHEBI:28088 IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one SMILES: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O 100MG Genistein, 99%, synthetisch

CAS.: 119-65-3 Summenformel: C9H7N Molecular Weight (g/mol): 129.162 MDL-Nummer: MFCD00006898 InChI Key: AWJUIBRHMBBTKR-UHFFFAOYSA-N Synonym: 2-azanaphthalene, 2-benzazine, isochinolin, benzo c pyridine, beta-quinoline, benzo c pyridine, 2-benzanine, 3,4-benzopyridine, .beta.-quinoline, isochinolin czech PubChem CID: 8405 ChEBI: CHEBI:16092 IUPAC Name: isoquinoline SMILES: C1=CC=C2C=NC=CC2=C1 ISOQUINOLINE, 98% 500G

CAS.: 504-29-0 Summenformel: C5H6N2 Molecular Weight (g/mol): 94.117 MDL-Nummer: MFCD00006312 InChI Key: ICSNLGPSRYBMBD-UHFFFAOYSA-N Synonym: 2-aminopyridine, 2-pyridinamine, 2-pyridylamine, aminopyridine, pyridinamine, o-aminopyridine, 2-aminopyridin, 2-aminopryidine, amino-2 pyridine, pyridine, 2-amino PubChem CID: 10439 IUPAC Name: pyridin-2-amine SMILES: C1=CC=NC(=C1)N 500GR 2-Aminopyridin, 99+%

CAS.: 1075198-30-9 Summenformel: C12H19F6N4O4P Molecular Weight (g/mol): 428.272 InChI Key: GPDHNZNLPKYHCN-DZOOLQPHSA-N Synonym: comu, 1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim, 1-cyano-2-ethoxy-2-oxoethylidenaminooxy dimethylamino-morpholinocarbenium hexafluorophosphate, 1-cyano-2-ethoxy-2-oxoethylideneaminooxy-dimethylamino-morpholino-carbenium hexafluorophosphate, z-1-cyano-2-ethoxy-2-oxoethylidene amino oxy-n,n-dimethyl morpholin-4-yl methaniminium hexafluorophosphate, 4-e-1-cyano-2-ethoxy-2-oxoethylidene amino oxidanyl dimethylamino methylidene-4??-morpholin-4-ylium hexafluorophosphate PubChem CID: 44471148 IUPAC Name: [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-morpholin-4-ylmethylidene]-dimethylazanium;hexafluorophosphate SMILES: CCOC(=O)C(=NOC(=[N+](C)C)N1CCOCC1)C#N.F[P-](F)(F)(F)(F)F 10GR COMU, 97%

CAS.: 1122-58-3 Summenformel: C7H10N2 Molecular Weight (g/mol): 122.171 MDL-Nummer: MFCD00006418 InChI Key: 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, 4-dimethylamino pyridine, ccris 6176, dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1 5GR 4-Dimethylaminopyridin, 99%

CAS.: 101861-59-0 Summenformel: C9H5Br2N Molecular Weight (g/mol): 286.954 MDL-Nummer: MFCD12024477 InChI Key: IBADFXOMCWHDMS-UHFFFAOYSA-N Synonym: 3,5-dibrom-chinolin, 3,5-dibromoquinoline;, 3,5-dibromo-quinoline, 3,5-dibromo-quinoline;, quinoline, 3,5-dibromo, 3,5-bis bromanyl quinoline PubChem CID: 13659757 IUPAC Name: 3,5-dibromoquinoline SMILES: C1=CC2=NC=C(C=C2C(=C1)Br)Br 5GR 3,5-Dibromoquinoline, 96%

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 100ML Pyridin, 99.5%, extra trocken, über Molekularsieb, AcroSeal

CAS.: 930-36-9 Summenformel: C4H6N2 Molecular Weight (g/mol): 82.106 MDL-Nummer: MFCD00144943 InChI Key: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole, n-methylpyrazole, 1h-pyrazole, 1-methyl, pyrazole, 1-methyl, methylpyrazole, 1-methyl pyrazole, 1-methypyrazole, n-methyl pyrazole, 1-methyl-pyrazole, zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC Name: 1-methylpyrazole SMILES: CN1C=CC=N1 50GR 1-Methylpyrazol, 98%