Organische Bausteine

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: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 500ML Toluol, 99.85%, extra trocken, über Molekularsieb, AcroSeal

Acetone, >95%, technical, ACROS Organics™

CAS.: 67-64-1 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: 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-one SMILES: CC(=O)C 5LT Aceton, technisch

Potassium citrate tribasic monohydrate, 99%, extra pure, ACROS Organics™

CAS.: 6100-05-6 Summenformel: C6H7K3O8 Molecular Weight (g/mol): 324.41 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate, tripotassium citrate monohydrate, unii-ee90oni6ff, ee90oni6ff, citric acid tripotassium salt, urocit-k, ccris 6543, tri-potassium citrate monohydrate, potassium citrate tribasic monohydrate, citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC Name: tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+] 1KG Kaliumcitrat Monohydrat, 99%, extra pure

Xylenes, Reagent ACS, 99%, ACROS Organics™

CAS.: 1330-20-7 Summenformel: C8H10 MDL-Nummer: MFCD00077264 Synonym: Dimethylbenzene 500ML Xylol, 99%, ACS Reagenz, Isomerengemisch

Fluorescein, ACROS Organics™

CAS.: 2321-07-5 Summenformel: C20H12O5 Molecular Weight (g/mol): 332.31 MDL-Nummer: MFCD00005050 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O 25GR Fluorescein, pure

3-Bromocyclohexene, 95%, ACROS Organics™

CAS.: 1521-51-3 Summenformel: C6H9Br Molecular Weight (g/mol): 161.042 MDL-Nummer: MFCD00013775 InChI Key: AJKDUJRRWLQXHM-UHFFFAOYSA-N Synonym: 3-bromocyclohex-1-ene, cyclohexene, 3-bromo, 1-bromo-2-cyclohexene, 3-bromo-1-cyclohexene, 1,2,3,4-tetrahydrobromobenzene, 3-bromo-cyclohexene, 2-cyclohexenyl bromide, 2-cyclohexen-1-yl bromide, 3-bromo cyclohexene, 3-bromanylcyclohexene PubChem CID: 137057 IUPAC Name: 3-bromocyclohexene SMILES: C1CC=CC(C1)Br 250ML 3-Bromcyclohexen, 95%

Isopropyl Myristate 96%, ACROS Organics™

CAS.: 110-27-0 Summenformel: C17H34O2 Molecular Weight (g/mol): 270.457 MDL-Nummer: MFCD00008982 InChI Key: AXISYYRBXTVTFY-UHFFFAOYSA-N Synonym: isopropyl myristate, isopropyl tetradecanoate, estergel, bisomel, isomyst, promyr, tetradecanoic acid, 1-methylethyl ester, deltyl extra, kesscomir, tegester PubChem CID: 8042 IUPAC Name: propan-2-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC(C)C 25GR Tetradecansäureisopropylester, 96%

Coronene 95%, ACROS Organics™

CAS.: 191-07-1 Summenformel: C24H12 Molecular Weight (g/mol): 300.36 MDL-Nummer: MFCD00004134 InChI Key: VPUGDVKSAQVFFS-UHFFFAOYSA-N Synonym: hexabenzobenzene, dibenzo ghi,pqr perylene, superbenzene, unii-7yy0x5xt1w, ccris 908, 7yy0x5xt1w, dibenzo ghi,pqr perylene, 6 circulene, coronene, acmc-209eul PubChem CID: 9115 ChEBI: CHEBI:29863 IUPAC Name: coronene SMILES: C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=CC7=C6C3=C(C=C2)C=C7 100MG Coronen, 95%

4-(Dimethylamino)cinnamic acid, 99%, ACROS Organics™

1GR p-Dimethylamino-zimtsäure, 99%

Alfa Aesar™ 3-Pentanone, 99%

CAS.: 96-22-0 Summenformel: C5H10O Molecular Weight (g/mol): 86.134 MDL-Nummer: MFCD00009320 InChI Key: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone, diethyl ketone, propione, ethyl ketone, dimethylacetone, metacetone, methacetone, diethylcetone, ethyl propionyl, diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC Name: pentan-3-one SMILES: CCC(=O)CC 3-PENTANONE, 99%100ML

L-Histidine, 98%, ACROS Organics™

CAS.: 71-00-1 Summenformel: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL-Nummer: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-YFKPBYRVSA-N Synonym: l-histidine, histidine, h-his-oh, glyoxaline-5-alanine, anti-rheuma, l---histidine, istidina, s-histidine, l-histidin, l-histidine PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)N 25GR L-Histidin, 98%

Acetaldehyde, 99.5%, ACROS Organics™

CAS.: 75-07-0 Summenformel: C2H4O Molecular Weight (g/mol): 44.053 MDL-Nummer: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O 10ML Acetaldehyd, 99.5%, extra pure

4-Methyl-2-pentanone, 99.5%, for analysis, ACROS Organics™

CAS.: 108-10-1 Summenformel: C6H12O Molecular Weight (g/mol): 100.161 MDL-Nummer: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone, methyl isobutyl ketone, isopropylacetone, isobutyl methyl ketone, hexone, mibk, 2-pentanone, 4-methyl, 2-methyl-4-pentanone, 4-methyl-2-oxopentane, methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C 1LT 4-Methyl-2-pentanon, 99.5%, zur Analyse

cis-1,4-Dichloro-2-butene, 95%, ACROS Organics™

CAS.: 1476-11-5 Summenformel: C4H6Cl2 Molecular Weight (g/mol): 124.992 InChI Key: FQDIANVAWVHZIR-UPHRSURJSA-N Synonym: cis-1,4-dichloro-2-butene, z-1,4-dichlorobut-2-ene, 1,4-dichloro-cis-2-butene, 2-butene, 1,4-dichloro-, z, cis-1,4-dichlorobut-2-ene, unii-bqs2752i90, ccris 2651, cis 1,4-dichlorobutene, 2-butene, 1,4-dichloro-, cis, cis-2,3-dichlorobut-2-ene PubChem CID: 6432115 IUPAC Name: (Z)-1,4-dichlorobut-2-ene SMILES: C(C=CCCl)Cl 500ML cis-1,4-Dichlor-2-buten, 95%

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: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 1LT Toluol, 99.8+%, zur Analyse

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: 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-one SMILES: CN1CCCC1=O 25LT N-Methyl-2-pyrrolidinon, 99%, extra pure

Cyclohexene, 99%, pure, ACROS Organics™

CAS.: 110-83-8 Summenformel: C6H10 Molecular Weight (g/mol): 82.146 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene, cyclohex-1-ene, benzene tetrahydride, 1,2,3,4-tetrahydrobenzene, benzenetetrahydride, hexanaphthylene, 1-cyclohexene, cykloheksen, benzene, tetrahydro, 3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1 2.5LT Cyclohexen, 99%, pure, stabilisiert

Aniline Blue, W.S., Certified, ACROS Organics™

25GR Wasserblau, Natriumsalz, pure, Wasserlöslich, zertifiziert

acetone-d6, for NMR, 99.8% atom D, AcroSeal™, ACROS Organics™

100ML Aceton-d6, für die NMR-Spektroskopie, 99.8 atom % D, AcroSeal

Isopropenyl Acetate 99%, ACROS Organics™

CAS.: 108-22-5 Summenformel: C5H8O2 Molecular Weight (g/mol): 100.117 MDL-Nummer: MFCD00008709 InChI Key: HETCEOQFVDFGSY-UHFFFAOYSA-N Synonym: isopropenyl acetate, 2-acetoxypropene, 1-methylvinyl acetate, 2-acetoxypropylene, methylvinyl acetate, 1-propen-2-ol, acetate, propen-2-yl acetate, acetic acid isopropenyl ester, 1-acetoxy-1-methylethylene, 1-propen-2-yl acetate PubChem CID: 7916 IUPAC Name: prop-1-en-2-yl acetate SMILES: CC(=C)OC(=O)C 1KG Essigsäure-alpha-methylvinylester, 99%

Stearic acid, 97%, ACROS Organics™

CAS.: 57-11-4 Summenformel: C18H36O2 Molecular Weight (g/mol): 284.484 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid, stearophanic acid, n-octadecanoic acid, cetylacetic acid, pearl stearic, stearex beads, octadecansaeure, stearinsaeure, vanicol, 1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(=O)O 10KG Octadecansäure, 97%

Oxalyl chloride, 98%, ACROS Organics™

CAS.: 79-37-8 Summenformel: C2Cl2O2 Molecular Weight (g/mol): 126.92 MDL-Nummer: MFCD00000704 InChI Key: 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: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl 100GR Oxalsäuredichlorid, 98%

Propionaldehyde, 99+%, ACROS Organics™

CAS.: 123-38-6 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 MDL-Nummer: MFCD00007020 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde, propanaldehyde, propaldehyde, propional, propionic aldehyde, n-propanal, methylacetaldehyde, propylaldehyde, propylic aldehyde, aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O 2.5LT Propionaldehyd, 99+%

L(-)-Lactic acid, lithium salt, 99%, pure, ACROS Organics™

CAS.: 27848-80-2 Summenformel: C3H5LiO3 Molecular Weight (g/mol): 96.01 MDL-Nummer: MFCD00065512 InChI Key: GKQWYZBANWAFMQ-DKWTVANSSA-M Synonym: lithium s-2-hydroxypropanoate, l-lactic acid lithium salt, lithium l-lactate, s-2-hydroxypropionic acid lithium salt, sarcolactic acid lithium salt, lithium 1+ l-+-lactate, lithiuml-lactate, lithotab l-lactate, lactic acid lithium salt, c3h5o3.li PubChem CID: 23687877 IUPAC Name: lithium;(2S)-2-hydroxypropanoate SMILES: [Li+].CC(C(=O)[O-])O 100GR L(-)-Milchsäure Lithiumsalz, 99%, pure

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 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-dimethylacetamide SMILES: CC(=O)N(C)C 100ML Essigsäuredimethylamid, 99.5%, extra trocken, über Molekularsieb, AcroSeal

Acetanilide, 99+%, ACROS Organics™

CAS.: 103-84-4 Summenformel: C8H9NO Molecular Weight (g/mol): 135.166 MDL-Nummer: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide, acetanil, acetamidobenzene, antifebrin, acetylaniline, acetanilid, n-acetylaniline, acetamide, n-phenyl, acetic acid anilide, acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1 500GR Acetanilid, 99+%

Mesitylene, 99%, Extra Pure, ACROS Organics™

CAS.: 108-67-8 Summenformel: C9H12 Molecular Weight (g/mol): 120.195 MDL-Nummer: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene, sym-trimethylbenzene, benzene, 1,3,5-trimethyl, fleet-x, trimethylbenzol, 3,5-dimethyltoluene, s-trimethylbenzene, hsdb 92, 2,4,6-trimethylbenzene, 1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C 1LT Mesitylen, 99%, extra pure

DL-2-Aminobutyric acid, 99%, Acros Organics™

CAS.: 2835-81-6 Summenformel: C4H9NO2 Molecular Weight (g/mol): 103.121 InChI Key: QWCKQJZIFLGMSD-UHFFFAOYSA-N Synonym: dl-2-aminobutyric acid, 2-aminobutyric acid, alpha-aminobutyric acid, butanoic acid, 2-amino, butyrine, dl-2-amino-n-butyric acid, h-dl-abu-oh, aaba, dl-alpha-amino-n-butyric acid, alpha-amino-n-butyric acid PubChem CID: 6657 ChEBI: CHEBI:35621 IUPAC Name: 2-aminobutanoic acid SMILES: CCC(C(=O)O)N 25GR DL-2-Aminobuttersäure, 99%

n-Heneicosane, 98%, ACROS Organics™

CAS.: 629-94-7 Summenformel: C21H44 Molecular Weight (g/mol): 296.583 MDL-Nummer: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane, n-heneicosane, unii-i93s5u5dmp, eicosane, methyl, i93s5u5dmp, ch3-ch2 19-ch3, henicosan, heneicosane, acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC 10GR n-Heneicosan, 98%

n-Pentane, +99%, extra pure, ACROS Organics™

CAS.: 109-66-0 Summenformel: C5H12 Molecular Weight (g/mol): 72.151 MDL-Nummer: MFCD00009498 InChI Key: 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: pentane SMILES: CCCCC 5LT Pentan, 99+%, extra pure

  spinner