CAS: 68-12-2 Summenformel: C3H7NO Molare Masse (g/mol): 73.095 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem-CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O 2.5LT N,N,-Dimethylformamid, 99.8%, extra trocken, über Molekularsieb, AcroSeal

CAS: 108-88-3 Summenformel: C7H8 Molare Masse (g/mol): 92.141 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem-CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: Toluol SMILES: CC1=CC=CC=C1 500ML Toluol, 99.85%, extra trocken, über Molekularsieb, AcroSeal

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem-CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C 100ML Aceton, 99.8%, extra trocken, AcroSeal

CAS: 76-05-1 Summenformel: C2HF3O2 Molare Masse (g/mol): 114.023 MDL-Nummer: MFCD00004169 InChI-Schlüssel: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem-CID: 6422 ChEBI: CHEBI:45892 IUPAC-Name: 2,2,2-Trifluoressigsäure SMILES: C(=O)(C(F)(F)F)O 10KG Trifluoressigsäure, 99%, extra pure

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, dimethylketal, Chevron Aceton PubChem-CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C 25LT Aceton, technisch

CAS: 112-90-3 Summenformel: C18H37N Molare Masse (g/mol): 267.501 InChI-Schlüssel: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synonym: 9-Octadecenylamin, 9-Octadecen-1-amin, cis-9-Octadecenylamin, E-Octadec-9-en-1-amin, 1-Amino-9-octadecen, 9E-Octadec-9-enylamin, 9-Octadecenylamin 8CI, 36505-83-6 Hydrofluorid, 3811-68-5 unspezifiziertes Acetat PubChem-CID: 6258392 IUPAC-Name: (E)-Octadec-9-en-1-amin SMILES: CCCCCCCCC=CCCCCCCCCN 5ML Oleylamin, C18-Gehalt ca. 80-90%

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 500GR 3-Chlorperoxybenzoesäure, 70-75%, Rest 3-Chlorbenzoesäure und Wasser

CAS: 872-50-4 Summenformel: C5H9NO Molare Masse (g/mol): 99.133 MDL-Nummer: MFCD00003193 InChI-Schlüssel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-Methyl-2-Pyrrolidinon, N-Methyl-2-Pyrrolidon, N-Methylpyrrolidon, 1-Methyl-2-Pyrrolidon, Methylpyrrolidon, m-pyrol, N-Methyl-2-Pyrrolidinon, N-Methylpyrrolidinon, 1-Methylpyrrolidinon, 2-Pyrrolidinon, 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

CAS: 142-82-5 Summenformel: C7H16 Molare Masse (g/mol): 100.205 MDL-Nummer: MFCD00009544 InChI-Schlüssel: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane, dipropylmethane, heptan, heptyl hydride, dipropyl methane, gettysolve-c, skellysolve c, heptanen, eptani, heptan polish PubChem-CID: 8900 ChEBI: CHEBI:43098 IUPAC-Name: Heptan SMILES: CCCCCCC 25LT n-Heptan, 99+%, pure

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem-CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C 5LT Aceton, 99.5+%, zur Analyse

CAS: 127-19-5 Summenformel: C₄H₉NO Molare Masse (g/mol): 87.12 MDL-Nummer: MFCD00008686 InChI-Schlüssel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide, dmac, acetamide, n,n-dimethyl, acetdimethylamide, dimethyl acetamide, n,n-dimethyl acetamide, dimethylamide acetate, n,n-dimethylethanamide, dimethylacetone amide, acetyldimethylamine PubChem-CID: 31374 ChEBI: CHEBI:84254 IUPAC-Name: N,N-Dimethylacetamid SMILES: CC(=O)N(C)C 100ML Essigsäuredimethylamid, 99.5%, extra trocken, über Molekularsieb, AcroSeal

CAS: 79-10-7 Summenformel: C₃H₄O₂ Molare Masse (g/mol): 72.06 MDL-Nummer: MFCD00004367 InChI-Schlüssel: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: acrylic acid, 2-propenoic acid, propenoic acid, vinylformic acid, acroleic acid, propene acid, ethylenecarboxylic acid, polyacrylate, propenoate, carbomer PubChem-CID: 6581 ChEBI: CHEBI:18308 IUPAC-Name: Prop-2-ensäure SMILES: C=CC(=O)O 10LT Acrylsäure, 98%, extra pure, stabilisiert

CAS: 68-12-2 Summenformel: C3H7NO Molare Masse (g/mol): 73.095 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem-CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O 2.5LT Dimethylformamid, 99.8%, extra trocken, AcroSeal

CAS: 79-37-8 Summenformel: C₂Cl₂O₂ Molare Masse (g/mol): 126.93 MDL-Nummer: MFCD00000704 InChI-Schlüssel: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride, ethanedioyl dichloride, oxalic dichloride, oxaloyl chloride, oxalic acid dichloride, oxalic acid chloride, ethanedioyl chloride, oxalylchloride, unii-r4y96317dw, cocl 2 PubChem-CID: 65578 IUPAC-Name: Oxalsäuredichlorid SMILES: C(=O)(C(=O)Cl)Cl 25GR Oxalsäuredichlorid, 98%

CAS: 141-78-6 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: MFCD00009171 InChI-Schlüssel: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate, acetoxyethane, acetic acid ethyl ester, acetic ether, ethyl acetic ester, vinegar naphtha, acetic acid, ethyl ester, ethylacetate, acetidin, acetic ester PubChem-CID: 8857 ChEBI: CHEBI:27750 IUPAC-Name: Ethylacetat SMILES: CCOC(=O)C 10LT Essigsäureethylester, 99+%, extra pure

CAS: 110-82-7 Summenformel: C6H12 Molare Masse (g/mol): 84.162 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem-CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: Cyclohexan SMILES: C1CCCCC1 2.5LT Cyclohexan, 99+%, pure

CAS: 108-88-3 Summenformel: C₇H₈ Molare Masse (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem-CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: Toluol SMILES: CC1=CC=CC=C1 100ML Toluol, 99.85%, extra trocken, AcroSeal

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%

5LT Petrolether, technisch, Siedebereich 40-65°C

CAS: 127-19-5 Summenformel: C4H9NO Molare Masse (g/mol): 87.122 MDL-Nummer: MFCD00008686 InChI-Schlüssel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide, dmac, acetamide, n,n-dimethyl, acetdimethylamide, dimethyl acetamide, n,n-dimethyl acetamide, dimethylamide acetate, n,n-dimethylethanamide, dimethylacetone amide, acetyldimethylamine PubChem-CID: 31374 ChEBI: CHEBI:84254 IUPAC-Name: N,N-Dimethylacetamid SMILES: CC(=O)N(C)C 1LT Essigsäuredimethylamid, 99.5%, extra trocken,AcroSeal

CAS: 100-42-5 Summenformel: C8H8 Molare Masse (g/mol): 104.152 MDL-Nummer: MFCD00008612 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: Ethenylbenzol, Phenylethylen, Vinylbenzol, styrol, Benzol, Ethenyl, Cinnamol, Phenylethen, monomer, Phenethylen, Styrolen PubChem-CID: 7501 ChEBI: CHEBI:27452 IUPAC-Name: Styrol SMILES: C=CC1=CC=CC=C1 1LT Styrol, 99%, extra pure, stabilisiert

CAS: 108-21-4 Summenformel: C₅H₁₀O₂ Molare Masse (g/mol): 102.13 MDL-Nummer: MFCD00008877 InChI-Schlüssel: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate, 2-propyl acetate, 2-acetoxypropane, acetic acid, 1-methylethyl ester, isopropyl ethanoate, isopropylacetat, paracetat, isopropylacetaat, 1-methylethyl acetate, acetic acid, isopropyl ester PubChem-CID: 7915 IUPAC-Name: 2-Propylacetat SMILES: CC(C)OC(=O)C 1LT Essigsäureisopropylester, 99+%, pure

CAS: 64-19-7 Summenformel: C2H4O2 Molare Masse (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: Ethanoidsäure, Ethylsäure, Essigsäure (Eisessig), Methancarboxylsäure, Essigsäure, Eis, acetasol, Essigsäure, Essigsäure PubChem-CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(=O)O 500ML Essigsäure, 99.7+%, ACS Reagenz

CAS: 110-54-3 Summenformel: C6H14 Molare Masse (g/mol): 86.178 MDL-Nummer: MFCD00009520 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem-CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: Hexan SMILES: CCCCCC 2.5LT n-Hexan, 99+%, zur Analyse

CAS: 100-10-7 Summenformel: C₉H₁₁NO Molare Masse (g/mol): 149.19 InChI-Schlüssel: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde, p-dimethylaminobenzaldehyde, ehrlich's reagent, p-formyldimethylaniline, benzaldehyde, 4-dimethylamino, p-dimethylamino benzaldehyde, p-formyl-n,n-dimethylaniline, n,n-dimethyl-p-aminobenzaldehyde, p-n,n-dimethylamino benzaldehyde, 4-dimethylaminobenzenecarbonal PubChem-CID: 7479 IUPAC-Name: 4-(Dimethylamin)Benzaldehyde SMILES: CN(C)C1=CC=C(C=C1)C=O 2.5KG 4-Dimethylaminobenzaldehyd, 99+%

CAS: 107-22-2 Summenformel: C₂H₂O₂ Molare Masse (g/mol): 58.04 MDL-Nummer: MFCD00006957 InChI-Schlüssel: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: glyoxal, ethanedial, oxalaldehyde, 1,2-ethanedione, glyoxylaldehyde, biformal, biformyl, diformal, diformyl, aerotex glyoxal 40 PubChem-CID: 7860 ChEBI: CHEBI:34779 IUPAC-Name: Oxaldehyd SMILES: C(=O)C=O 25LT Glyoxal, pure, 40 wt.% solution in water

CAS: 107-13-1 Summenformel: C₃H₃N Molare Masse (g/mol): 53.06 MDL-Nummer: MFCD00001927 InChI-Schlüssel: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile, 2-propenenitrile, vinyl cyanide, propenenitrile, cyanoethylene, carbacryl, fumigrain, acritet, acrylon, ventox PubChem-CID: 7855 ChEBI: CHEBI:28217 IUPAC-Name: Prop-2-Enenitril SMILES: C=CC#N 10LT Acrylonitril, 99+%

CAS: 87-90-1 Summenformel: C₃Cl₃N₃O₃ Molare Masse (g/mol): 232.41 InChI-Schlüssel: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: trichloroisocyanuric acid, symclosene, trichlorocyanuric acid, symclosen, isocyanuric chloride, fichlor 91, trichloro-s-triazinetrione, trichloroisocyanic acid, fi clor 91, chloreal PubChem-CID: 6909 ChEBI: CHEBI:33015 IUPAC-Name: 1,3,5-Trichlor-1,3,5-Triazinan-2,4,6-Trion SMILES: C1(=O)N(C(=O)N(C(=O)N1Cl)Cl)Cl 1KG Trichlorisocyanursäure, 99%

CAS: 109-66-0 Summenformel: C5H12 Molare Masse (g/mol): 72.151 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane, pentan, skellysolve a, pentanen, pentani, amyl hydride, tetrafume, tetrakil, tetraspot, pentan polish PubChem-CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC 5LT Pentan, 99+%, extra pure

CAS: 110-54-3 Summenformel: C6H14 Molare Masse (g/mol): 86.178 MDL-Nummer: MFCD00009520 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem-CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: Hexan SMILES: CCCCCC 2.5LT n-Hexan, 95+%, extra pure