Carbonyl Compounds

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

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

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

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

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

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+%

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%

Kalium-Natriumtartrat-Tetrahydrat, +99%, zur Analyse, ACROS Organics™

CAS.: 6381-59-5 Summenformel: C4H12KNaO10 Molare Masse (g/mol): 282.218 MDL-Nummer: MFCD00150989 InChI-Schlüssel: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate, sodium potassium tartrate tetrahydrate, monopotassium monosodium tartrate tetrahydrate, sodiumpotassiumtartrate,tetr, potassium sodium 2,3-dihydroxybutanedioate tetrahydrate, potassium sodium tetrahydrate tartrate, l +-tartaric acid potassium sodium salt, acmc-209nif, acmc-20aju8, ksc493o7j PubChem-CID: 2724148 IUPAC-Name: Calium;-Natrium;2,3-dihydroxybutandioat;tetrahydrat SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] 1KG Kalium-Natriumtartrat Tetrahydrat, 99+%, zur Analyse

L(+)-Ascorbinsäure, 99 %, ACROS Organics™

CAS.: 50-81-7 Summenformel: C6H8O6 Molare Masse (g/mol): 176.13 MDL-Nummer: MFCD00064328 InChI-Schlüssel: CIWBSHSKHKDKBQ-JLAZNSOCSA-N Synonym: l-ascorbic acid, ascorbic acid, vitamin c, l-ascorbate, ascorbate, ascorbicap, l +-ascorbic acid, cevitamic acid, ascoltin, hybrin PubChem-CID: 54670067 ChEBI: CHEBI:29073 IUPAC-Name: (2R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-Dihydroxy-2H-Furan-5-on SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O 2.5KG L(+)-Ascorbinsäure, 99%

N,N-Dimethylacetamid, 99.5 %, ExtraPure, 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 20LT Essigsäuredimethylamid, 99.5%, extra pure

Mercaptoessigsäure, 98 %, ACROS Organics™

CAS.: 68-11-1 Summenformel: C2H4O2S Molare Masse (g/mol): 92.11 MDL-Nummer: MFCD00004876 InChI-Schlüssel: CWERGRDVMFNCDR-UHFFFAOYSA-N Synonym: mercaptoacetic acid, thioglycolic acid, 2-thioglycolic acid, acetic acid, mercapto, 2-mercaptoacetic acid, sulfanylacetic acid, thiovanic acid, mercaptoessigsaeure, thioglycollic acid, glycolic acid, thio PubChem-CID: 1133 ChEBI: CHEBI:30065 IUPAC-Name: 2-Sulfanylessigsäure SMILES: C(C(=O)O)S 1LT Mercaptoessigsäure, 98%

Mitomycin C, enthält 2 mg Mitomycin C und 48 mg NaCl, Acros Organics™

2MG Mitomycin C, enthält 2 mg Mitomycin C und 48 mg NaCl

Phloxin B, 85 %, rein, hoch reines biologisches Färbemittel, ACROS Organics™

CAS.: 18472-87-2 Summenformel: C20H2Br4Cl4Na2O5 MDL-Nummer: MFCD00005061 Synonym: Acid Red 92, C.I. 45410 25GR Cyanosin, 85%, pure, hohe Reinheit, biologisches Färbemittel

Formaldehyd, 37 wt% wasserlöslich, stabil mit 5 bis 15 % Methanol, ACROS Organics™

CAS.: 50-00-0 Summenformel: CH2O Molare Masse (g/mol): 30.026 MDL-Nummer: MFCD00003274 InChI-Schlüssel: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem-CID: 712 ChEBI: CHEBI:16842 IUPAC-Name: Formaldehyd SMILES: C=O 25LT Formaldehyd, 37 Gew.% in Wasser, stab. mit 5-15 % Methanol

Methacrylsäure 99.5 %, reinst, stabilisiert, ACROS Organics™

CAS.: 79-41-4 Summenformel: C4H6O2 Molare Masse (g/mol): 86.09 MDL-Nummer: MFCD00002651 InChI-Schlüssel: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonym: methacrylic acid, 2-methylacrylic acid, 2-propenoic acid, 2-methyl, methylacrylic acid, 2-methylpropenoic acid, 2-methyl-2-propenoic acid, alpha-methacrylic acid, alpha-methylacrylic acid, 2-methylenepropionic acid, acrylic acid, 2-methyl PubChem-CID: 4093 ChEBI: CHEBI:25219 IUPAC-Name: 2-Methyl-2-propensäure SMILES: CC(=C)C(=O)O 25LT Methacrylsäure, 99.5%, extra pure, stabilisiert

Alfa Aesar™ N,N-Dimethylacetamid, 99 %

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 N,N-DIMETHYLACETAMIDE, 99.5%,2500ML

Pivaldehyd, 96 %, Acros Organics™

CAS.: 630-19-3 Summenformel: C5H10O Molare Masse (g/mol): 86.13 MDL-Nummer: MFCD00006962 InChI-Schlüssel: FJJYHTVHBVXEEQ-UHFFFAOYSA-N Synonym: trimethylacetaldehyde, pivalaldehyde, pivaldehyde, propanal, 2,2-dimethyl, neopentanal, pivalic aldehyde, 2,2-dimethylpropionaldehyde, unii-ssc20260qw, trimethyl acetaldehyde, trimethylacetaldehyde pivaldehyde PubChem-CID: 12417 IUPAC-Name: 2,2-Dimethylpropan SMILES: CC(C)(C)C=O 100GR Pivaldehyde, 96%

Ethyl 2-Oxocyclopentancarboxylat, 95+ %, ACROS Organics™

CAS.: 611-10-9 Summenformel: C8H12O3 Molare Masse (g/mol): 156.18 MDL-Nummer: MFCD00001412 InChI-Schlüssel: JHZPNBKZPAWCJD-UHFFFAOYSA-N Synonym: ethyl 2-oxocyclopentanecarboxylate, 2-carbethoxycyclopentanone, ethyl cyclopentanone-2-carboxylate, cyclopentanecarboxylic acid, 2-oxo-, ethyl ester, cyclopentanone-2-carboxylic acid ethyl ester, ethyl2-oxocyclopentanecarboxylate, 2-ethoxycarbonyl cyclopentanone, ethyl 2-cyclopentanonecarboxylate, .alpha.-carboethoxy cyclopentanone, ethyl 2-cyclopentanone-1-carboxylate PubChem-CID: 69136 IUPAC-Name: Ethyl-Oxocyclopentan2-1-Carboxylat SMILES: CCOC(=O)C1CCCC1=O 500GR Cyclopentanon-2-carbonsäureethylester, 95+%, tech.

Methylformiat, spektralphotometrischer Gütegrad 98 %, ACROS Organics™

CAS.: 107-31-3 Summenformel: C2H4O2 Molare Masse (g/mol): 60.052 MDL-Nummer: MFCD00003291 InChI-Schlüssel: TZIHFWKZFHZASV-UHFFFAOYSA-N Synonym: formic acid, methyl ester, methyl methanoate, methylformiat, formic acid methyl ester, formiate de methyle, methylformiaat, mravencan methylnaty, methylformate, caswell no. 570, hcooch3 PubChem-CID: 7865 ChEBI: CHEBI:77699 IUPAC-Name: Methylformiat SMILES: COC=O 5ML Ameisensäuremethylester, 98%, für die Spektroskopie

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