Organic Building Blocks

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 68-12-2 Summenformel: C3H7NO Molecular Weight (g/mol): 73.095 MDL-Nummer: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: DMF PubChem CID: 6228 ChEBI: CHEBI:17741 2.5LT N,N,-Dimethylformamid, 99.8%, extra trocken, über Molekularsieb, AcroSeal

Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 108-88-3 Summenformel: C7H8 Molecular Weight (g/mol): 92.141 MDL-Nummer: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: Tol, Methylbenzene PubChem CID: 1140 ChEBI: CHEBI:17578 2.5LT Toluol, 99.85%, extra trocken, über Molekularsieb, AcroSeal

Acetone, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

CAS.: 67-64-1 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 100ML Aceton, 99.8%, extra trocken, AcroSeal

2-Butanone, Acros Organics

5LT 2-Butanon, technisch

Ethyl acetate, 99+%, Acros Organics™

CAS.: 141-78-6 Summenformel: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-Nummer: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: Acetic acid ethyl ester PubChem CID: 8857 ChEBI: CHEBI:27750 10LT Essigsäureethylester, 99+%, extra pure

Trifluoroacetic acid, 99%, extra pure, ACROS Organics™

CAS.: 76-05-1 Summenformel: C2HF3O2 Molecular Weight (g/mol): 114.023 MDL-Nummer: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: TFA PubChem CID: 6422 ChEBI: CHEBI:45892 2.5KG Trifluoressigsäure, 99%, extra pure

3-Chloroperoxybenzoic acid, 70-75%, balance 3-Chlorobenzoic acid and water, ACROS Organics™

CAS.: 937-14-4 Summenformel: C7H5ClO3 Molecular Weight (g/mol): 172.564 MDL-Nummer: MFCD00002127 InChI Key: NHQDETIJWKXCTC-UHFFFAOYSA-N Synonym: m-Chloroperbenzoic Acid, m-CPBA, MCPBA PubChem CID: 70297 ChEBI: CHEBI:52091 500GR 3-Chlorperoxybenzoesäure, 70-75%, Rest 3-Chlorbenzoesäure und Wasser

Allylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™, ACROS Organics™

CAS.: 1730-25-2 Summenformel: C3H5BrMg Molecular Weight (g/mol): 145.282 MDL-Nummer: MFCD00000044 InChI Key: DQEUYIQDSMINEY-UHFFFAOYSA-M PubChem CID: 74413 800ML Allylmagnesiumbromid, 1M Lösung in Diethylether, AcroSeal

Acetone, >95%, technical, ACROS Organics™

CAS.: 67-64-1 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 25LT Aceton, technisch

Methyl Formate, Spectro Grade 98%, ACROS Organics™

CAS.: 107-31-3 Summenformel: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-Nummer: MFCD00003291 InChI Key: TZIHFWKZFHZASV-UHFFFAOYSA-N Synonym: Formic acid methyl ester, Methyl methanoate PubChem CID: 7865 ChEBI: CHEBI:77699 5ML Ameisensäuremethylester, 98%, für die Spektroskopie

Toluene, 99.8+%, for analysis, ACROS Organics™

CAS.: 108-88-3 Summenformel: C7H8 Molecular Weight (g/mol): 92.141 MDL-Nummer: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: Tol, Methylbenzene PubChem CID: 1140 ChEBI: CHEBI:17578 25LT Toluol, 99.8+%, zur Analyse

Cyclohexane, 99+%, pure, ACROS Organics™

CAS.: 110-82-7 Summenformel: C6H12 Molecular Weight (g/mol): 84.162 MDL-Nummer: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N PubChem CID: 8078 ChEBI: CHEBI:29005 10LT Cyclohexan, 99+%, pure

Acetic Anhydride 99+%, ACROS Organics™

CAS.: 108-24-7 Summenformel: C4H6O3 Molecular Weight (g/mol): 102.089 MDL-Nummer: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: Acetyl oxide PubChem CID: 7918 ChEBI: CHEBI:36610 25LT Essigsäureanhydrid, 99+%, pure

n-Hexane, 95+%, extra pure, ACROS Organics™

CAS.: 110-54-3 Summenformel: C6H14 Molecular Weight (g/mol): 86.178 MDL-Nummer: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: Hex PubChem CID: 8058 ChEBI: CHEBI:29021 1LT n-Hexan, 95+%, extra pure

Decahydronaphthalene, Mixture of cis and trans, 98%, ACROS Organics™

CAS.: 91-17-8 Summenformel: C10H18 Molecular Weight (g/mol): 138.254 MDL-Nummer: MFCD00004130 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N PubChem CID: 7044 ChEBI: CHEBI:38853 25LT Decahydronapthalin, 98%, Gemisch aus cis- und trans-Isomeren

n-Hexane, 97%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 110-54-3 Summenformel: C6H14 Molecular Weight (g/mol): 86.178 MDL-Nummer: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: Hex PubChem CID: 8058 ChEBI: CHEBI:29021 100ML n-Hexan, 97%, extra trocken, über Molekularsieb, AcroSeal

1-Methyl-2-pyrrolidinone, 99%, extra pure, ACROS Organics™

CAS.: 872-50-4 Summenformel: C5H9NO Molecular Weight (g/mol): 99.133 MDL-Nummer: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: NMP, N-Methylpyrrolidone PubChem CID: 13387 ChEBI: CHEBI:7307 2.5LT N-Methyl-2-pyrrolidinon, 99%, extra pure

N,N-Dimethylacetamide, 99.5%, extra pure, ACROS Organics™

CAS.: 127-19-5 Summenformel: C4H9NO Molecular Weight (g/mol): 87.122 MDL-Nummer: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N PubChem CID: 31374 ChEBI: CHEBI:84254 20LT Essigsäuredimethylamid, 99.5%, extra pure

Oleylamine, approximate C18-content 80-90%, ACROS Organics™

CAS.: 112-90-3 Summenformel: C18H37N Molecular Weight (g/mol): 267.501 InChI Key: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synonym: 1-Amino-9-octadecene, cis-9-Octadecenylamine PubChem CID: 6258392 5ML Oleylamin, C18-Gehalt ca. 80-90%

Ammonium formate, 99%, ACROS Organics™

CAS.: 540-69-2 Summenformel: CH5NO2 Molecular Weight (g/mol): 63.056 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N PubChem CID: 2723923 ChEBI: CHEBI:63050 5KG Ammoniumformiat, 99%

o-Xylene, 99%, pure, ACROS Organics™

CAS.: 95-47-6 Summenformel: C8H10 Molecular Weight (g/mol): 106.168 MDL-Nummer: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1, 2-Dimethylbenzene PubChem CID: 7237 ChEBI: CHEBI:28063 10LT o-Xylol, 99%, pure

Acrylic acid, 98%, extra pure, stabilized, ACROS Organics™

CAS.: 79-10-7 Summenformel: C3H4O2 Molecular Weight (g/mol): 72.063 MDL-Nummer: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N PubChem CID: 6581 ChEBI: CHEBI:18308 10LT Acrylsäure, 98%, extra pure, stabilisiert

Acetone, 99.5+%, for analysis, ACROS Organics™

CAS.: 67-64-1 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 5LT Aceton, 99.5+%, zur Analyse

Acetic acid, 99.8%, for analysis, ACROS Organics™

CAS.: 64-19-7 Summenformel: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: Glacial Acetic Acid PubChem CID: 176 ChEBI: CHEBI:15366 20LT Essigsäure, 99.8%, zur Analyse

3,3-Dimethyl-1-butyne, 98%, ACROS Organics™

CAS.: 917-92-0 Summenformel: C6H10 Molecular Weight (g/mol): 82.146 MDL-Nummer: MFCD00008852 InChI Key: PPWNCLVNXGCGAF-UHFFFAOYSA-N Synonym: tert-Butylacetylene PubChem CID: 13512 25ML 3,3-Dimethyl-1-butin, 98%

Methyle3-nitrobenzoate, 98%, ACROS Organics™

CAS.: 618-95-1 Summenformel: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL-Nummer: MFCD00007250 InChI Key: AXLYJLKKPUICKV-UHFFFAOYSA-N PubChem CID: 69260 500GR 3-Nitrobenzoesäuremethylester, 98%

N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 127-19-5 Summenformel: C4H9NO Molecular Weight (g/mol): 87.122 MDL-Nummer: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N PubChem CID: 31374 ChEBI: CHEBI:84254 100ML Essigsäuredimethylamid, 99.5%, extra trocken, über Molekularsieb, AcroSeal

n-Heptane, 99+%, pure, ACROS Organics™

CAS.: 142-82-5 Summenformel: C7H16 Molecular Weight (g/mol): 100.205 MDL-Nummer: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N PubChem CID: 8900 ChEBI: CHEBI:43098 25LT n-Heptan, 99+%, pure

Allyl bromide, 99%, stabilized, ACROS Organics™

CAS.: 106-95-6 Summenformel: C3H5Br Molecular Weight (g/mol): 120.977 MDL-Nummer: MFCD00000244 InChI Key: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: 3-Bromopropene PubChem CID: 7841 5LT Allylbromid, 99%, stabilisiert mit 300 ppm Propylenoxid

n-Nonanoic acid, 97%, ACROS Organics™

CAS.: 112-05-0 Summenformel: C9H18O2 Molecular Weight (g/mol): 158.241 MDL-Nummer: MFCD00004433 InChI Key: FBUKVWPVBMHYJY-UHFFFAOYSA-N Synonym: Pelargonic acid PubChem CID: 8158 ChEBI: CHEBI:29019 1KG n-Nonansäure, 97%

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