Organische Bausteine

N,N-Dimethylformamid, 99.8 %, ExtraDry über Molekularsieb, AcroSeal™, ACROS Organics™

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

Toluol, 99.85 %, ExtraDry, über Molekularsieb, AcroSeal™, ACROS Organics™

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

Aceton, 99.8 %, ExtraDry, AcroSeal™, ACROS Organics™

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

Trifluoressigsäure, 99%, reinst, ACROS Organics™

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

Aceton, >95 %, technisch, ACROS Organics™

CAS.: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 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 25LT Aceton, technisch

Oleylamin, ca. C18-Gehalt 80-90 %, ACROS Organics™

CAS.: 112-90-3 Summenformel: C18H37N Molare Masse (g/mol): 267.501 InChI-Schlüssel: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synonym: 9-octadecenylamine, 9-octadecen-1-amine, cis-9-octadecenylamine, e-octadec-9-en-1-amine, 1-amino-9-octadecene, 9e octadec-9-enylamine, 9-octadecenylamine 8ci, 36505-83-6 hydrofluoride, 3811-68-5 unspecified acetate PubChem-CID: 6258392 IUPAC-Name: (E)-Octadec-9-en-1-amin SMILES: CCCCCCCCC=CCCCCCCCCN 5ML Oleylamin, C18-Gehalt ca. 80-90%

3-Chlorperoxybenzoesäure, 70-75 %, Rest 3-Chlorbenzoesäure und Wasser, ACROS Organics™

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

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

n-Heptan, ≥99 %, Pure, ACROS Organics™

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 5LT n-Heptan, 99+%, pure

Aceton, 99.5+%, für die Analyse, ACROS Organics™

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

N,N-Dimethylacetamid, 99.5 %, Extra trocken über Molekularsieb, AcroSeal™, ACROS Organics™

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

Acrylsäure, 98%, reinst, stabilisiert, Acros Organics™

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 1LT Acrylsäure, 98%, extra pure, stabilisiert

N,N-Dimethylformamid, 99.8 %, ExtraDry, AcroSeal™, ACROS Organics™

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

Oxalylchlorid, 98 %, Acros Organics™

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%

Essigsäureethylester, 99+%, ACROS Organics™

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

Cyclohexan, ≥99 %, Pure, ACROS Organics™

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

Toluol, 99.85 %, extra trocken, AcroSeal™, ACROS Organics™

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 100ML Toluol, 99.85%, extra trocken, AcroSeal

Fulleren C60, 99.9 %, ACROS Organics™

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%

Petrolether, technisch, Siedebereich 40 bis 65 °C, Acros Organics

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

N,N-Dimethylacetamid, 99.5 %, ExtraDry, AcroSeal™, ACROS Organics™

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

Styrol, 99 %, reinst, stabilisiert, ACROS Organics™

CAS.: 100-42-5 Summenformel: C8H8 Molare Masse (g/mol): 104.152 MDL-Nummer: MFCD00008612 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem-CID: 7501 ChEBI: CHEBI:27452 IUPAC-Name: Styrol SMILES: C=CC1=CC=CC=C1 10ML Styrol, 99%, extra pure, stabilisiert

Isopropyl acetate, +99 %, rein, ACROS Organics™

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

Glyoxal, rein, 40 Gew.% Lösung in Wasser, ACROS Organics™

CAS.: 107-22-2 Summenformel: C2H2O2 Molare Masse (g/mol): 58.036 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

Essigsäure, 99.7+%, ACS-Reagenz, ACROS Organics™

CAS.: 64-19-7 Summenformel: C2H4O2 Molare Masse (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem-CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(=O)O 10LT Essigsäure, 99.7+%, ACS Reagenz

4-Dimethylaminobenzaldehyd, 99+ %, ACROS Organics™

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+%

n-Hexan, ≥99 %, für die Analyse, ACROS Organics™

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

Acrylnitril, ≥ 99 %, ACROS Organics™

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+%

n-Pentan, ≥99 %, ExtraPure, ACROS Organics™

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

Trichlorisocyanursäure, 99 %, ACROS Organics™

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%

n-Hexan, ≥95 %, ExtraPure, ACROS Organics™

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

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