CAS: 34145-05-6 Summenformel: C7H6Cl2O Molare Masse (g/mol): 177.024 MDL-Nummer: MFCD00004607 InChI-Schlüssel: LCEIGNVIDJNUGF-UHFFFAOYSA-N Synonym: 2,5-dichlorophenyl methanol, 2,5-dichlorobenzyl alcohol, benzenemethanol, 2,5-dichloro, 2,5-dichlorobenzylic alcohol, 2,5-dichloro-phenyl-methanol, 2,5-dichlorobenzylalcohol, acmc-1ad0a, 2,5-dichloro benzylalcohol, 2,5-dichloro-benzyl alcohol, benzenemethanol,2,5-dichloro PubChem-CID: 118604 IUPAC-Name: (2,5-Dichlorphenyl)methanol SMILES: C1=CC(=C(C=C1Cl)CO)Cl 2,5-DICHLOROBENZYL ALCOHOL99%,25G

CAS: 464-72-2 Summenformel: C₂₆H₂₂O₂ Molare Masse (g/mol): 366.45 MDL-Nummer: MFCD00004448 InChI-Schlüssel: MFEWNFVBWPABCX-UHFFFAOYSA-N Synonym: benzopinacol, benzopinacole, benzopinacone, benzpinacol, benzpinacone, tetraphenylethylene glycol, tetraphenyl-1,2-ethanediol, benzophenone pinacol, 1,1,2,2-tetraphenyl-1,2-ethanediol, 1,2-ethanediol, 1,1,2,2-tetraphenyl PubChem-CID: 94766 IUPAC-Name: 1,1,2,2-Tetraphenylethan-1,2-Diol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O 10GR Benzopinakol, 98%

CAS: 122-99-6 Summenformel: C₈H₁₀O₂ Molare Masse (g/mol): 138.17 MDL-Nummer: MFCD00002857 InChI-Schlüssel: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol, ethylene glycol monophenyl ether, phenyl cellosolve, ethanol, 2-phenoxy, phenoxytol, phenoxethol, phenoxetol, ethylene glycol phenyl ether, phenoxyethyl alcohol, 1-hydroxy-2-phenoxyethane PubChem-CID: 31236 ChEBI: CHEBI:64275 IUPAC-Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO 250ML Ethylenglykol-monophenylether, 99%

CAS: 108-39-4 Summenformel: C₇H₈O Molare Masse (g/mol): 108.14 MDL-Nummer: MFCD00002302 InChI-Schlüssel: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: m-cresol, metacresol, meta-cresol, phenol, 3-methyl, 3-hydroxytoluene, m-methylphenol, 3-cresol, m-kresol, m-oxytoluene, m-toluol PubChem-CID: 342 ChEBI: CHEBI:17231 IUPAC-Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O 2.5KG m-Kresol, 99%

CAS: 108-38-3 Summenformel: C8H10 Molare Masse (g/mol): 106.168 MDL-Nummer: MFCD00008536 InChI-Schlüssel: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene, 1,3-dimethylbenzene, m-xylol, m-dimethylbenzene, meta-xylene, m-methyltoluene, 3-xylene, benzene, 1,3-dimethyl, 1,3-dimethylbenzol, santosol 150 PubChem-CID: 7929 ChEBI: CHEBI:28488 IUPAC-Name: 1,3-Xylol SMILES: CC1=CC(=CC=C1)C 100ML m-Xylol, 99%, extra trocken, AcroSeal

CAS: 108-46-3 Summenformel: C₆H₆O₂ Molare Masse (g/mol): 110.11 MDL-Nummer: MFCD00002269 InChI-Schlüssel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol, 1,3-benzenediol, resorcin, 1,3-dihydroxybenzene, 3-hydroxyphenol, m-hydroquinone, resorcine, m-dihydroxybenzene, m-hydroxyphenol, m-benzenediol PubChem-CID: 5054 ChEBI: CHEBI:27810 IUPAC-Name: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O 50GR Resorcin, 98%

1KG Benzoesäure, SLR, reinst

CAS: 106-49-0 Summenformel: C₇H₉N Molare Masse (g/mol): 107.16 InChI-Schlüssel: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine, 4-toluidine, p-tolylamine, 4-aminotoluene, benzenamine, 4-methyl, 4-methylbenzenamine, p-methylaniline, p-methylbenzenamine, p-toluidin, p-aminotoluene PubChem-CID: 7813 ChEBI: CHEBI:37825 IUPAC-Name: 4-Methylanilin SMILES: CC1=CC=C(C=C1)N 25KG p-Toluidin, 99%, kristalline Schmelze

CAS: 99685-96-8 Summenformel: C₆₀ Molare Masse (g/mol): 720.65 MDL-Nummer: MFCD00151408 InChI-Schlüssel: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene, buckminsterfullerene, buckyball, fullerene 60, 60 fullerene, footballene, fullerene-c60, 5,6 fullerene-c60-ih PubChem-CID: 123591 ChEBI: CHEBI:33128 IUPAC-Name: (C\{60 }-I\{h})[5,6 ] Fullerene SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23 250MG Fulleren C60, 99.9%

50ML 3,4-Difluorobenzylzinc bromide, 0.5M in THF,packaged under Argon in resealable ChemSeal¬t bott

CAS: 2030-63-9 Summenformel: C₂₇H₂₂Cl₂N₄ Molare Masse (g/mol): 473.4 InChI-Schlüssel: WDQPAMHFFCXSNU-UHFFFAOYSA-N PubChem-CID: 2794 ChEBI: CHEBI:3749 5GR CLOFAZIMINE, 98%

1LT Chlorbenzol, Certified AR, zur Analyse

CAS: 14221-01-3 Summenformel: C₇₂H₆₀P₄Pd Molare Masse (g/mol): 1155.58 InChI-Schlüssel: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine palladium, tetrakis triphenylphosphine palladium 0, pd pph3 4, tetrakis triphenylphosphine palladium o, tetra triphenylphosphine palladium, palladium-tetrakis triphenylphosphine, palladium 0 tetrakis triphenylphosphine, palladium, tetrakis triphenylphosphine-, t-4 PubChem-CID: 11979704 IUPAC-Name: palladium;triphenylphosphan SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd] 25GR Tetrakis-(triphenylphosphin)-palladium(0), 99%

CAS: 552-45-4 Summenformel: C₈H₉Cl Molare Masse (g/mol): 140.61 MDL-Nummer: MFCD00000899 InChI-Schlüssel: VQRBXYBBGHOGFT-UHFFFAOYSA-N Synonym: 2-methylbenzyl chloride, 1-chloromethyl-2-methylbenzene, o-xylyl chloride, alpha-chloro-o-xylene, o-methylbenzyl chloride, o-chloromethyl toluene, benzene, 1-chloromethyl-2-methyl, 2-methylbenzylchloride, 2-chloromethyl toluene, unii-eqt3v044tw PubChem-CID: 11093 IUPAC-Name: 1-(Chlormethyl)-2-Methylbenzol SMILES: CC1=CC=CC=C1CCl 500ML 2-Methylbenzylchlorid, 99%

CAS: 9002-93-1 Summenformel: C16H26O2 Molare Masse (g/mol): 250.382 InChI-Schlüssel: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem-CID: 5590 IUPAC-Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO 100ML Triton X-100 for Electrophoresis

100GR Ascarite(II), CO2 Absorbtionsmittel, 8 to 20 mesh, Product der Arthur H. Thomas Company

CAS: 548-62-9 Summenformel: C25H30ClN3 Molare Masse (g/mol): 407.986 MDL-Nummer: MFCD00011750 InChI-Schlüssel: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3, C.I. 42555, Gentian Violet PubChem-CID: 11057 ChEBI: CHEBI:41688 IUPAC-Name: [4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] 100GR Kristallviolett, zertifiziert

CAS: 100-51-6 Summenformel: C7H8O Molare Masse (g/mol): 108.14 MDL-Nummer: MFCD00004599 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol, benzenemethanol, phenylcarbinol, benzoyl alcohol, hydroxytoluene, benzenecarbinol, phenylmethyl alcohol, alpha-toluenol, hydroxymethyl benzene, benzylalcohol PubChem-CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: phenylmethanol SMILES: C1=CC=C(C=C1)CO 1LT Benzylalkohol, 99%, pure

100 ML Alizarine S solution EU Pharmacopoeia

CAS: 36635-61-7 Summenformel: C₉H₉NO₂S Molare Masse (g/mol): 195.24 MDL-Nummer: MFCD00000005 InChI-Schlüssel: CFOAUYCPAUGDFF-UHFFFAOYSA-N Synonym: tosylmethyl isocyanide, tosmic, p-toluenesulfonylmethyl isocyanide, 4-toluenesulphonylmethyl isocyanide, 4-toluenesulfonylmethyl isocyanide, tosylmethylisocyanide, 1-isocyanomethylsulfonyl-4-methylbenzene, p-tolylsulfonyl methyl isocyanide, unii-c35fd6olh8, 1-isocyanomethyl sulfonyl-4-methylbenzene PubChem-CID: 161915 IUPAC-Name: 1-(Isocyanomethylsulfonyl)-4-Methylbenzol SMILES: CC1=CC=C(C=C1)S(=O)(=O)C[N+]#[C-] 100GR (p-Toluolsulfonyl)-methylisocyanid, 98%

CAS: 643-79-8 Summenformel: C₈H₆O₂ Molare Masse (g/mol): 134.13 MDL-Nummer: MFCD00003335 InChI-Schlüssel: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthalaldehyde, o-phthaldialdehyde, benzene-1,2-dicarboxaldehyde, 1,2-benzenedicarboxaldehyde, phthaldialdehyde, phthalic aldehyde, phthalic dialdehyde, phthalyldicarboxaldehyde, ortho-phthalaldehyde, o-phthaldehyde PubChem-CID: 4807 ChEBI: CHEBI:70851 IUPAC-Name: Phthalaldehyd SMILES: C1=CC=C(C(=C1)C=O)C=O 25GR 1,2-Phthaldialdehyd, 98+%

CAS: 657-84-1 Summenformel: C7H7NaO3S Molare Masse (g/mol): 194.18 MDL-Nummer: MFCD00798566 InChI-Schlüssel: KVCGISUBCHHTDD-UHFFFAOYSA-M Synonym: sodium p-toluenesulfonate, sodium 4-methylbenzenesulfonate, sodium tosylate, p-toluenesulfonic acid sodium salt, sodium toluenesulfonate, sodium toluenesulphonate, tosylate, sodium, naxonate hydrotrope, cyclophil sts 70, eltesol st 34 PubChem-CID: 3720192 IUPAC-Name: Natrium;4-Methylbenzolsulfonat SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+] P-TOLUENESULFONIC ACID SODIUM SALT HYDRATE ,250G

CAS: 25013-16-5 Summenformel: C₁₁H₁₆O₂ Molare Masse (g/mol): 180.24 MDL-Nummer: MFCD01779059 InChI-Schlüssel: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: 3-tert-butyl-4-hydroxyanisole, 4-hydroxy-3-tert-butylanisole, 2-tert-butyl-4-methoxyphenol, 3-bha, 4-methoxy-2-tert-butylphenol, 3-t-butyl-4-hydroxyanisole, phenol, 2-1,1-dimethylethyl-4-methoxy, 2-1,1-dimethylethyl-4-methoxyphenol, 2-butyl-4-hydroxyanisole, phenol, 2-tert-butyl-4-methoxy PubChem-CID: 8456 ChEBI: CHEBI:76358 IUPAC-Name: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O 500GR Butyliertes Hydroxyanisol, 96%

CAS: 104-92-7 Summenformel: C₇H₇BrO Molare Masse (g/mol): 187.04 MDL-Nummer: MFCD00000097 InChI-Schlüssel: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 4-bromoanisole, p-bromoanisole, benzene, 1-bromo-4-methoxy, 4-methoxybromobenzene, anisyl bromide, p-anisyl bromide, p-bromanisole, p-methoxybromobenzene, p-methoxyphenyl bromide, 4-methoxyphenyl bromide PubChem-CID: 7730 ChEBI: CHEBI:47257 IUPAC-Name: 1-Brom-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)Br 500ML 4-Bromoanisole, 98%

CAS: 76-84-6 Summenformel: C19H16O Molare Masse (g/mol): 260.336 MDL-Nummer: MFCD00004445 InChI-Schlüssel: LZTRCELOJRDYMQ-UHFFFAOYSA-N Synonym: triphenylcarbinol, trityl alcohol, tritanol, triphenylmethyl alcohol, triphenyl methanol, triphenyl carbinol, methanol, triphenyl, unii-u97q0ou9kb, triphenyl-methanol, benzenemethanol, .alpha.,.alpha.-diphenyl PubChem-CID: 6457 IUPAC-Name: triphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O TRIPHENYLMETHANOL, 98% 1000G

CAS: 532-94-5 Summenformel: C9H8NNaO3 Molare Masse (g/mol): 201.157 MDL-Nummer: MFCD00002693 InChI-Schlüssel: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Synonym: sodium hippurate, hippuric acid sodium salt, sodium 2-benzamidoacetate, n-benzoylglycine sodium salt, glycine, n-benzoyl-, monosodium salt, ccris 5812, hippuric acid, monosodium salt, glycine, n-benzoyl-, sodium salt 1:1, hippurate sodium, benzoylaminoacetic acid sodium salt PubChem-CID: 516953 IUPAC-Name: Natrium;2-benzamidoacetat SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+] SODIUM HIPPURATE, 96% 250G

CAS: 93249-62-8 Summenformel: C₈H₅F₃O₃ Molare Masse (g/mol): 206.12 MDL-Nummer: MFCD00075249 InChI-Schlüssel: WQUZBERVMUEJTD-UHFFFAOYSA-N Synonym: 2-hydroxy-5-trifluoromethoxy benzaldehyde, 5-trifluoromethoxy salicylaldehyde, benzaldehyde, 2-hydroxy-5-trifluoromethoxy, acmc-20antc, 5-trifluoromethoxysalicylaldehyde, 5-trifluoromethoxy-salicylaldehyde, 2-hydroxy-5-trifluoromethoxy-benzaldehyde, 20hydroxy-5-trifluoromethoxy benzaldehyde, 2-oxidanyl-5-trifluoromethyloxy benzaldehyde, benzaldehyde,2-hydroxy-5-trifluoromethoxy PubChem-CID: 1268058 IUPAC-Name: 2-Hydroxy-5-(trifluormethoxy)benzaldehyd SMILES: C1=CC(=C(C=C1OC(F)(F)F)C=O)O 1GR 2-Hydroxy-5-(trifluormethoxy)-benzaldehyd, 99%

CAS: 939-69-5 Summenformel: C₈H₄N₂OS Molare Masse (g/mol): 176.2 InChI-Schlüssel: SQAVNBZDECKYOT-UHFFFAOYSA-N Synonym: 2-cyano-6-hydroxybenzothiazole, 6-hydroxybenzo d thiazole-2-carbonitrile, 6-hydroxybenzothiazole-2-carbonitrile, 2-benzothiazolecarbonitrile, 6-hydroxy, 6-hydroxy-2-benzothiazolecarbonitrile, pubchem19680, 6-hydroxy-2-cyanobenzothiazole, 6-hydroxy-2-cyano-benzothiazole, 6-hydroxy-benzothiazole-2-carbonitrile, 6-hydroxy-benzo d thiazole-2-carbonitrile PubChem-CID: 9881912 IUPAC-Name: 6-hydroxy-1,3-benzothiazole-2-carbonitril SMILES: C1=CC2=C(C=C1O)SC(=N2)C#N 1GR 2-Cyan-6-hydroxybenzothiazol, 97%

CAS: 937-14-4 Summenformel: C₇H₅ClO₃ Molare Masse (g/mol): 172.57 MDL-Nummer: MFCD00002127 InChI-Schlüssel: NHQDETIJWKXCTC-UHFFFAOYSA-N Synonym: 3-chloroperoxybenzoic acid, 3-chloroperbenzoic acid, mcpba, m-chloroperbenzoic acid, m-chloroperoxybenzoic acid, meta-chloroperoxybenzoic acid, benzenecarboperoxoic acid, 3-chloro, m-chlorobenzoyl hydroperoxide, meta-chloroperbenzoic acid, 3-chlorobenzoperoxoic acid PubChem-CID: 70297 ChEBI: CHEBI:52091 IUPAC-Name: 3-Chlorbenzecarboperoxsäure SMILES: C1=CC(=CC(=C1)Cl)C(=O)OO 1KG 3-Chlorperoxybenzoesäure, 70-75%, Rest 3-Chlorbenzoesäure und Wasser

CAS: 646-06-0 Summenformel: C₃H₆O₂ Molare Masse (g/mol): 74.08 MDL-Nummer: MFCD00003207 InChI-Schlüssel: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane, glycolformal, formal glycol, 1,3-dioxolan, 1,3-dioxacyclopentane, 1,3-dioxalane, ethylene glycol formal, glycol methylene ether, glycol formal, dioxolan czech PubChem-CID: 31404 ChEBI: CHEBI:34247 IUPAC-Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C 2.5LT 1,3-Dioxolan, 99.5+%, pure, stabilisiert