N-Ethylcyclohexylamine, 98%, ACROS Organics™

CAS.: 5459-93-8 Summenformel: C8H17N Molecular Weight (g/mol): 127.231 InChI Key: AGVKXDPPPSLISR-UHFFFAOYSA-N Synonym: n-ethylcyclohexylamine, cyclohexanamine, n-ethyl, n-cyclohexylethylamine, vulkacit hx, accelerator hx, cyclohexylamine, n-ethyl, ethylamino cyclohexane, cyclohexyl ethyl amine, n-ethyl cyclohexyl amine, unii-yjk13p0h3e PubChem CID: 21609 IUPAC Name: N-ethylcyclohexanamine SMILES: CCNC1CCCCC1 100ML N-Ethylcyclohexylamin, 98%

4-Fluorobenzyl bromide, 97%, ACROS Organics™

CAS.: 459-46-1 Summenformel: C7H6BrF Molecular Weight (g/mol): 189.027 MDL-Nummer: MFCD00000359 InChI Key: NVNPLEPBDPJYRZ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl bromide, 1-bromomethyl-4-fluorobenzene, p-fluorobenzyl bromide, 4-fluorobenzylbromide, benzene, 1-bromomethyl-4-fluoro, alpha-bromo-p-fluorotoluene, alpha-bromo-4-fluorotoluene, 1-bromomethyl-4-fluoro-benzene, 4-bromomethyl-1-fluorobenzene, para-fluorobenzyl bromide PubChem CID: 68021 IUPAC Name: 1-(bromomethyl)-4-fluorobenzene SMILES: C1=CC(=CC=C1CBr)F 25GR 4-Fluorbenzylbromid, 97%

Bromocresol Green, ACS reagent, ACROS Organics™

CAS.: 76-60-8 Summenformel: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL-Nummer: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein, BCG, 3', 3'', 5', BCG PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br 1GR Bromkresolgrün, ACS Reagenz

Copper(II) oxide, 99+%, ACROS Organics™

CAS.: 1317-38-0 Summenformel: CuO Molecular Weight (g/mol): 79.545 MDL-Nummer: MFCD00010979 InChI Key: QPLDLSVMHZLSFG-UHFFFAOYSA-N Synonym: cupric oxide, copper ii oxide, copper oxide, copper monoxide, copper oxide, banacobru ol, chrome brown, copper brown, copper monooxide, black copper oxide PubChem CID: 14829 IUPAC Name: oxocopper SMILES: O=[Cu] 500GR Kupfer(II)-oxid, 99+%

Chlorocarbonylsulfenyl chloride, 95%, ACROS Organics™

CAS.: 2757-23-5 Summenformel: CCl2OS Molecular Weight (g/mol): 130.97 MDL-Nummer: MFCD00000703 InChI Key: MNOALXGAYUJNKX-UHFFFAOYSA-N Synonym: chlorocarbonylsulfenyl chloride, chlorothio formyl chloride, chloroformylsulfenyl chloride, chloro chlorosulfanyl methanone, chlorothioformyl chloride, chlorocarbonylsulphenyl chloride, chlorocarbonyl sulfenyl chloride, chlorocarbonyl sulphenyl chloride, carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid, methane, chloro chlorothio oxo PubChem CID: 75990 IUPAC Name: S-chloro chloromethanethioate SMILES: C(=O)(SCl)Cl 5GR Chlorcarbonylsulfenylchlorid, 95%

Ammonium carbonate, for analysis, ACROS Organics™

CAS.: 506-87-6 Summenformel: CH8N2O3 Molecular Weight (g/mol): 96.086 MDL-Nummer: MFCD00010890 InChI Key: PRKQVKDSMLBJBJ-UHFFFAOYSA-N Synonym: ammonium carbonate, diammonium carbonate, carbonic acid, diammonium salt, ammonia sesquicarbonate, carbonic acid, ammonium salt, caswell no. 042, ammoniumcarbonat german, unii-pdp691cn28, carbonic acid, ammonium salt 1:2, ammoniumcarbonate PubChem CID: 517111 IUPAC Name: diazanium;carbonate SMILES: C(=O)([O-])[O-].[NH4+].[NH4+] 1KG Ammoniumcarbonat, zur Analyse

p-Toluenesulfonyl isocyanate, 96%, ACROS Organics™

CAS.: 4083-64-1 Summenformel: C8H7NO3S Molecular Weight (g/mol): 197.208 MDL-Nummer: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate, p-toluenesulfonyl isocyanate, 4-methylbenzenesulfonyl isocyanate, p-toluenesulphonyl isocyanate, benzenesulfonyl isocyanate, 4-methyl, tosylisocyanate, p-tolylsulfonyl isocyanate, unii-h9004fjx6v, p-toluenesulfonic acid, anhydride with isocyanic acid, p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O 100ML p-Toluolsulfonylisocyanat, 96%

2-(Trifluoromethoxy)benzaldehyde, 96%, ACROS Organics™

CAS.: 94651-33-9 Summenformel: C8H5F3O2 Molecular Weight (g/mol): 190.121 MDL-Nummer: MFCD00042405 InChI Key: CPHXLFKIUVVIOQ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzaldehyde, 4-trifluoromethoxy, o-trifluoromethoxy benzaldehyde, 2-trifluoromethoxy-benzaldehyde, 2-trifluoromethoxy-benzaldehyde, pubchem1469, trifluoromethoxybenzaldehyde, acmc-209rt0, o-trifluoromethoxybenzaldehyde, trifluoromethoxy benzaldehyde PubChem CID: 2777192 IUPAC Name: 2-(trifluoromethoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC(F)(F)F 1GR 2-(Trifluormethoxy)-benzaldehyd, 96%

2-Mercaptopyridine-N-oxide, sodium salt monohydrate, 98%, ACROS Organics™

CAS.: 304675-78-3 Summenformel: C5H6NNaO2S Molecular Weight (g/mol): 167.158 MDL-Nummer: MFCD00151244 InChI Key: HTJXGDXCIFMYMU-UHFFFAOYSA-M Synonym: sodium 2-mercaptopyridine n-oxide hydrate PubChem CID: 43835086 IUPAC Name: sodium;1-oxidopyridin-1-ium-2-thiolate;hydrate SMILES: C1=CC=[N+](C(=C1)[S-])[O-].O.[Na+] 25GR 2-Mercaptopyridin-N-oxid, Natriumsalz, Hydrat, 98%

Ethyl Acetoacetate 99%, ACROS Organics™

CAS.: 141-97-9 Summenformel: C6H10O3 Molecular Weight (g/mol): 130.143 MDL-Nummer: MFCD00009199 InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate, ethyl acetylacetate, ethyl 3-oxobutyrate, diacetic ether, butanoic acid, 3-oxo-, ethyl ester, ethyl acetylacetonate, acetoacetic acid, ethyl ester, 3-oxobutanoic acid ethyl ester, 3-oxo-butyric acid ethyl ester, active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC Name: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C 25LT Acetessigsäureethylester, 99%, pure

Lithium ethoxide, 1M solution in ethanol, ACROS Organics™

CAS.: 2388-07-0 Summenformel: C2H5LiO Molecular Weight (g/mol): 52.001 MDL-Nummer: MFCD00050493 InChI Key: AZVCGYPLLBEUNV-UHFFFAOYSA-N Synonym: lithium ethoxide, lithium ethylate, lithotab ethoxide, lioet, acmc-1cex9, ethanol, lithium salt 9ci, lithium 1+ ion ethoxide PubChem CID: 23661847 IUPAC Name: lithium;ethanolate SMILES: [Li+].CC[O-] 800ML Lithiumethylat, 1M Lösung in Ethanol, AcroSeal

Potassium phosphate, monobasic, 99+%, extra pure, ACROS Organics™

CAS.: 7778-77-0 Summenformel: H2KO4P Molecular Weight (g/mol): 136.084 MDL-Nummer: MFCD00011401 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate, monopotassium phosphate, potassium phosphate monobasic, potassium phosphate, monobasic, potassium acid phosphate, phosphoric acid, monopotassium salt, monobasic potassium phosphate, monopotassium monophosphate, monopotassium dihydrogen phosphate, monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium;dihydrogen phosphate SMILES: OP(=O)(O)[O-].[K+] 10KG Kaliumdihydrogenphosphat, 99+%, extra pure

2,6-Dichloropyrazine, 99+%, ACROS Organics™

CAS.: 4774-14-5 Summenformel: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 InChI Key: LSEAAPGIZCDEEH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dichloro, 2,6-chloro pyrazine, 2,6-dichloro pyrazine, 2,6-dichloro-pyrazine, 2-chloro-6-chloro-pyrazine, 2,6-dicloropyrazine, 2,6 dichloropyrazine, pubchem8548, 2,6-dichloro-pyrazin, 2, 6-dichloropyrazine PubChem CID: 78504 IUPAC Name: 2,6-dichloropyrazine SMILES: C1=C(N=C(C=N1)Cl)Cl 1GR 2,6-Dichlorpyrazin, 99+%

Acetylenedicarboxylic Acid, 99%, ACROS Organics™

CAS.: 142-45-0 Summenformel: C4H2O4 Molecular Weight (g/mol): 114.056 MDL-Nummer: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: acetylenedicarboxylic acid, 2-butynedioic acid, butynedioic acid, acetylenedicarboxylate, unii-2d2oj4ko44, acetylenedicarboxylic acid 8ci, acetylendicarboxylate, hoocc=ccooh, acetylenedicarboxylicacid, pubchem13735 PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: C(#CC(=O)O)C(=O)O 100GR Acetylendicarbonsäure, 98%

4-Cyanoindole, 97%, ACROS Organics™

CAS.: 16136-52-0 Summenformel: C9H6N2 Molecular Weight (g/mol): 142.161 InChI Key: CEUFGDDOMXCXFW-UHFFFAOYSA-N Synonym: 4-cyanoindole, 4-indolecarbonitrile, indole-4-carbonitrile, indole-4-cyano, 4-cyano-1h-indole, 4-cyano indole, pubchem7327, acmc-209dmi, 4-cyanoindole, 1h-indol-4-yl cyanide PubChem CID: 3817602 IUPAC Name: 1H-indole-4-carbonitrile SMILES: C1=CC(=C2C=CNC2=C1)C#N 5GR 4-Cyanindol, 97%

Pentafluoropropionic acid, 97%, ACROS Organics™

CAS.: 422-64-0 Summenformel: C3HF5O2 Molecular Weight (g/mol): 164.031 InChI Key: LRMSQVBRUNSOJL-UHFFFAOYSA-N Synonym: pentafluoropropionic acid, perfluoropropionic acid, pentafluoropropanoic acid, propanoic acid, pentafluoro, propionic acid, pentafluoro, 2,2,3,3,3-pentafluoropropionic acid, ipc-pffa-3, perfluoropropanoic acid, propanoic acid, 2,2,3,3,3-pentafluoro, perfluoropropionicacid PubChem CID: 62356 IUPAC Name: 2,2,3,3,3-pentafluoropropanoic acid SMILES: C(=O)(C(C(F)(F)F)(F)F)O 10GR Perfluorpropionsäure, 97%

4-Bromo-3,5-dimethylphenol 99%, ACROS Organics™

CAS.: 7463-51-6 Summenformel: C8H9BrO Molecular Weight (g/mol): 201.063 MDL-Nummer: MFCD00002315 InChI Key: WMUWDPLTTLJNPE-UHFFFAOYSA-N Synonym: 4-bromo-3,5-xylenol, 4-bromo-3,5-dimethyl phenol, phenol, 4-bromo-3,5-dimethyl, 3,5-dimethyl-4-bromophenol, 4-bromo-3,5-dimethyl-phenol, zlchem 241, pubchem3767, acmc-209ovl, 3,5-xylenol, 4-bromo, akos bbb/606 PubChem CID: 81970 IUPAC Name: 4-bromo-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Br)C)O 100GR 4-Brom-3,5-dimethylphenol, 99%

Chloroform, Reagent ACS, 99.8+%, Acros Organics™

CAS.: 67-66-3 Summenformel: CHCl3 Molecular Weight (g/mol): 119.369 MDL-Nummer: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane, formyl trichloride, methane, trichloro, trichloroform, methane trichloride, methenyl trichloride, methyl trichloride, trichlormethan, chloroforme, cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl 2.5LT Chloroform, 99.8+%, ACS Reagenz, stabilisiert mit Ethanol

Thiophosgene, 85%, Acros Organics™

CAS.: 463-71-8 Summenformel: CCl2S Molecular Weight (g/mol): 114.971 MDL-Nummer: MFCD00004918 InChI Key: ZWZVWGITAAIFPS-UHFFFAOYSA-N Synonym: thiophosgene, carbonothioic dichloride, carbon chlorosulfide, thiocarbonyl chloride, thiocarbonic dichloride, dichlorothiocarbonyl, thiofosgen, phosgene, thio, thiokarbonylchlorid, carbonyl chloride, thio PubChem CID: 10040 ChEBI: CHEBI:29366 IUPAC Name: thiocarbonyl dichloride SMILES: C(=S)(Cl)Cl 100GR Thiophosgene, 85%

3-bromo-n-methylaniline, 98%, ACROS Organics™

CAS.: 66584-32-5 Summenformel: C7H8BrN Molecular Weight (g/mol): 186.052 MDL-Nummer: MFCD05664376 InChI Key: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: n-methyl-3-bromoaniline, 3-bromo-n-methyl aniline, benzenamine, 3-bromo-n-methyl, acmc-20an89, 3-bromophenyl-methylamine, 3-bromo-phenyl-methyl-amine, 3-bromo-n-methylaniline PubChem CID: 7018299 IUPAC Name: 3-bromo-N-methylaniline SMILES: CNC1=CC(=CC=C1)Br 5GR 3-Brom-N-methylanilin, 98%

2-Naphthalenemethanol, 98%, ACROS Organics™

CAS.: 1592-38-7 Summenformel: C11H10O Molecular Weight (g/mol): 158.2 MDL-Nummer: MFCD00004124 InChI Key: MFGWMAAZYZSWMY-UHFFFAOYSA-N Synonym: 2-naphthalenemethanol, 2-naphthylmethanol, 2-hydroxymethylnaphthalene, 2-naphthalene methanol, 2-naphthyl methanol, naphthalen-2-yl-methanol, naphthalen-2-yl methanol, 2-naphthylmethan-1-ol, 2-naphthylcarbinol, 2na PubChem CID: 74128 ChEBI: CHEBI:27615 IUPAC Name: naphthalen-2-ylmethanol SMILES: C1=CC=C2C=C(C=CC2=C1)CO 1GR 2-(Hydroxymethyl)-naphthalin, 98%

4-Chloroaniline, 98%, ACROS Organics™

CAS.: 106-47-8 Summenformel: C6H6ClN Molecular Weight (g/mol): 127.571 MDL-Nummer: MFCD00007835 InChI Key: QSNSCYSYFYORTR-UHFFFAOYSA-N Synonym: p-chloroaniline, 4-chlorobenzenamine, p-chloraniline, benzenamine, 4-chloro, p-chlorophenylamine, 4-chlorophenylamine, para-chloroaniline, 1-amino-4-chlorobenzene, p-aminochlorobenzene, 4-aminochlorobenzene PubChem CID: 7812 ChEBI: CHEBI:20331 IUPAC Name: 4-chloroaniline SMILES: C1=CC(=CC=C1N)Cl 1KG 4-Chloranilin, 98%

Nystatin, 85+%, Acros Organics™

CAS.: 1400-61-9 Summenformel: C47H75NO17 Molecular Weight (g/mol): 926.107 InChI Key: VQOXZBDYSJBXMA-AWCIUYGFSA-N PubChem CID: 133640190 IUPAC Name: (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb SMILES: CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O 25gr Nystatin, 85+%,

4-Amino-2-butanol, 98%, ACROS Organics™

CAS.: 39884-48-5 Summenformel: C4H11NO Molecular Weight (g/mol): 89.138 MDL-Nummer: MFCD00216936 InChI Key: NAXUFNXWXFZVSI-UHFFFAOYSA-N Synonym: 4-amino-2-butanol, 2-butanol, 4-amino, 4-amino-butan-2-ol, 3-hydroxy-n-butylamine, 1-aminomethylpropan-2-ol, 4-aminobutan-2 r,s-ol PubChem CID: 170254 IUPAC Name: 4-aminobutan-2-ol SMILES: CC(CCN)O 1GR 4-Amino-2-butanol, 98%

Potassium nitrate, 99%, pure, ACROS Organics™

CAS.: 7757-79-1 Summenformel: KNO3 Molecular Weight (g/mol): 101.102 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N Synonym: potassium nitrate, saltpeter, nitre, nitrate of potash, vicknite, nitric acid potassium salt, nitric acid, potassium salt, saltpetre, kaliumnitrat, kalii nitras PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium;nitrate SMILES: [N+](=O)([O-])[O-].[K+] 500GR Kaliumnitrat, 99%, pure

Molecular sieves 4A, 10 to 18 mesh, ACROS Organics™

CAS.: 70955-01-0 Summenformel: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL-Nummer: MFCD00131613 InChI Key: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C 500GR Molekularsieb 4A, 10 bis 18 mesh

N-Ethylmorpholine, 99%, ACROS Organics™

CAS.: 100-74-3 Summenformel: C6H13NO Molecular Weight (g/mol): 115.176 MDL-Nummer: MFCD00006177 InChI Key: HVCNXQOWACZAFN-UHFFFAOYSA-N Synonym: n-ethylmorpholine, morpholine, 4-ethyl, ethylmorpholine, n-ethylmorfolin, n-ethyl morpholine, n-ethylmorfolin czech, unii-ecm0g991fq, n-ethyl-morpholine, ccris 4818, ecm0g991fq PubChem CID: 7525 IUPAC Name: 4-ethylmorpholine SMILES: CCN1CCOCC1 2.5LT N-Ethylmorpholin, 99%

2-Chloro-1-methylpyridinium iodide, 97%, ACROS Organics™

CAS.: 14338-32-0 Summenformel: C6H7ClIN Molecular Weight (g/mol): 255.483 MDL-Nummer: MFCD00011984 InChI Key: ABFPKTQEQNICFT-UHFFFAOYSA-M Synonym: 2-chloro-1-methylpyridinium iodide, 2-chloro-1-methylpyridin-1-ium iodide, pyridinium, 2-chloro-1-methyl-, iodide, unii-rlq88nyz68, rlq88nyz68, 2-chloro-1-methylpyridiniumiodide, 2-chloro-1-methyl-pyridinium iodide, pubchem16659, acmc-1brmd, ksc494o1l PubChem CID: 167069 IUPAC Name: 2-chloro-1-methylpyridin-1-ium;iodide SMILES: C[N+]1=CC=CC=C1Cl.[I-] 100GR 2-Chlorpyridin 1-Methoiodid, 97%

N-BOC-Piperidine-2-carboxylic acid, +97%, ACROS Organics™

CAS.: 98303-20-9 Summenformel: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL-Nummer: MFCD01862877 InChI Key: JQAOHGMPAAWWQO-UHFFFAOYSA-N Synonym: n-boc-2-piperidinecarboxylic acid, 1-tert-butoxycarbonyl piperidine-2-carboxylic acid, 1-boc-piperidine-2-carboxylic acid, n-boc-dl-pipecolinic acid, n-boc-piperidine-2-carboxylic acid, boc-dl-pip-oh, n-boc-pipecolic acid, 1-n-boc-2-piperidinecarboxylic acid, 1-tert-butoxy carbonyl piperidine-2-carboxylic acid, 1-tert-butoxycarbonyl-2-piperidinecarboxylic acid PubChem CID: 581831 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O 5GR N-BOC-2-Piperidincarbonsäure, 97+%

2-Chloronicotinamide, 98%, ACROS Organics™

CAS.: 10366-35-5 Summenformel: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL-Nummer: MFCD00006237 InChI Key: ZQZAHPFFZWEUCL-UHFFFAOYSA-N Synonym: 2-chloronicotinamide, 3-pyridinecarboxamide, 2-chloro, chloronicotinamide, 2-chloro-nicotinamide, acmc-1bvtu, nicotinamide, 2-chloro, 2-chloronicotinamide, 2-chloronicotinic acid amide, ksc492e7f, 2-chloro-3-pyridinecarboxamide PubChem CID: 82588 IUPAC Name: 2-chloropyridine-3-carboxamide SMILES: C1=CC(=C(N=C1)Cl)C(=O)N 25GR 2-Chlornicotinsäureamid, 98%

  spinner