Organische Bausteine

n-Hexane, 99+%, for analysis, ACROS Organics™

CAS.: 110-54-3 Summenformel: C6H14 Molecular Weight (g/mol): 86.178 MDL-Nummer: MFCD00009520 InChI Key: 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: hexane SMILES: CCCCCC 2.5LT n-Hexan, 99+%, zur Analyse

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 1LT 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

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 500ML 4-Methyl-2-pentanon, 99.5%, zur Analyse

N,N-Dimethylacetamide, 99+%, extra pure, 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 5LT Essigsäuredimethylamid, 99+%, extra pure

1-Methyl-2-pyrrolidinone, 99.5%, for HPLC, 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 2.5LT N-Methyl-2-pyrrolidinon, 99.5%, für die HPLC

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 100GR Fluorescein, pure

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

1GR p-Dimethylamino-zimtsäure, 99%

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 1KG Tetradecansäureisopropylester, 96%

Chloro(1,5-cyclooctadiene)rhodium(I) dimer, min. 40.8% Rh, ACROS Organics™

CAS.: 12092-47-6 Summenformel: C16H24Cl2Rh2-2 Molecular Weight (g/mol): 493.079 MDL-Nummer: MFCD00012415 InChI Key: PDJQCHVMABBNQW-MIXQCLKLSA-L Synonym: chloro 1,5-cyclooctadiene rhodium i dimer, 1z,5z-cycloocta-1,5-diene; rhodium; dichloride, chloro 1,5-cyclooctadiene rhodium i dimer, bis 1,5-cyclooctadiene dirhodium i dichloride, 1,5-cyclooctadiene rhodium chloride dimer, chloro 1,5-cyclooctadiene rhodium i dimer, ccris 5036, di-?-chlorobis 1,2,5,6-?-1,5-cyclooctadiene diiridium, rhodium-1,5-cyclooctadiene chloride, 1,5-cyclooctadiene-iridium i chloride dimer, chloro 1,5-cyclooctadiene iridium i dimer PubChem CID: 6436379 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Rh].[Rh] 5GR Bis-(1,5-cyclooctadien)-dirhodium(I)-dichlorid, min. 40.8% Rh

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%

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 1LT Acetaldehyd, 99.5%, extra pure

Benzyl Benzoate, +99%, ACROS Organics™

CAS.: 120-51-4 Summenformel: C14H12O2 Molecular Weight (g/mol): 212.248 MDL-Nummer: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: ascabiol, benylate, novoscabin, benzoic acid, phenylmethyl ester, scabitox, scobenol, ascabin, benzyl phenylformate, benzoic acid, benzyl ester, phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC Name: benzyl benzoate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2 5LT Benzoesäurebenzylester, 99+%

Diethyl Fumarate 98%, ACROS Organics™

CAS.: 623-91-6 Summenformel: C8H12O4 Molecular Weight (g/mol): 172.18 MDL-Nummer: MFCD00064455 InChI Key: IEPRKVQEAMIZSS-AATRIKPKSA-N Synonym: diethyl fumarate, fumaric acid, diethyl ester, anti-psoriaticum, diethyl 2e-but-2-enedioate, fumaric acid diethyl ester, diethyl e-but-2-enedioate, 2-butenedioic acid e-, diethyl ester, trans-2-butenedioic acid diethyl ester, 2-butenedioic acid 2e-, diethyl ester, unii-5wbu5a3e8a PubChem CID: 638144 ChEBI: CHEBI:87388 IUPAC Name: diethyl (E)-but-2-enedioate SMILES: CCOC(=O)C=CC(=O)OCC 250GR Fumarsäurediethylester, 98%

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%

3-Methyl-1-butyne 96%, ACROS Organics™

CAS.: 598-23-2 Summenformel: C5H8 Molecular Weight (g/mol): 68.119 MDL-Nummer: MFCD00039853 InChI Key: USCSRAJGJYMJFZ-UHFFFAOYSA-N Synonym: 3-methyl-1-butyne, 1-butyne, 3-methyl, isopentyne, isopropylacetylene, isopropyl acetylene, 3-methylbutyne, 2-methyl-3-butyne, 3-methyl-but-1-yne, 3-methyl,1-butyne, 3-methyl-1-butyne PubChem CID: 69019 ChEBI: CHEBI:87379 IUPAC Name: 3-methylbut-1-yne SMILES: CC(C)C#C 1ML 3-Methyl-1-butin, 96%

Nitrilotriacetic Acid 99%, ACROS Organics™

CAS.: 139-13-9 Summenformel: C6H9NO6 Molecular Weight (g/mol): 191.139 MDL-Nummer: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid, 2,2',2-nitrilotriacetic acid, triglycollamic acid, aminotriacetic acid, complexon i, trilon a, n,n-bis carboxymethyl glycine, nitrilotriacetate, komplexon i, titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: C(C(=O)O)N(CC(=O)O)CC(=O)O 250GR Nitrilotriessigsäure, 99%

Decane, 99+%, pure, ACROS Organics™

CAS.: 124-18-5 Summenformel: C10H22 Molecular Weight (g/mol): 142.286 MDL-Nummer: MFCD00008954 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane, nonane, methyl, decyl hydride, unii-nk85062oiy, ccris 653, hsdb 63, dsstox_cid_4913, decane, analytical standard, dsstox_rid_77577, dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC 500ML Decan, 99+%, pure

Diethyl succinate, 98%, ACROS Organics™

CAS.: 123-25-1 Summenformel: C8H14O4 Molecular Weight (g/mol): 174.196 MDL-Nummer: MFCD00009208 InChI Key: DKMROQRQHGEIOW-UHFFFAOYSA-N Synonym: diethyl succinate, ethyl succinate, butanedioic acid, diethyl ester, 1,4-diethyl butanedioate, succinic acid, diethyl ester, succinic acid diethyl ester, diethyl ethanedicarboxylate, unii-elp55c13dr, diethylester kyseliny jantarove, fema no. 2377 PubChem CID: 31249 IUPAC Name: diethyl butanedioate SMILES: CCOC(=O)CCC(=O)OCC 1KG Bernsteinsäurediethylester, 99%

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%

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

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

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

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

n-Hexadecane, 99%, pure, ACROS Organics™

CAS.: 544-76-3 Summenformel: C16H34 Molecular Weight (g/mol): 226.448 MDL-Nummer: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane, cetane, n-cetane, hexadecan, hexadekan, cetan, zetan, unii-f8z00shp6q, ccris 5833, pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC 500ML n-Hexadecan, 99%, pure

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 500ML Propionaldehyd, 99+%

Trolox™, 97%, Acros Organics™

CAS.: 53188-07-1 Summenformel: C14H18O4 Molecular Weight (g/mol): 250.294 MDL-Nummer: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYSA-N Synonym: trolox, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, trolox c, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl, +/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-, trolox®, trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O 5GR 6-Hydroxy-2,5,7,8-tetramethylchroman-2-carbonsäure, 97%

Malonyl dichloride, 97%, ACROS Organics™

CAS.: 1663-67-8 Summenformel: C3H2Cl2O2 Molecular Weight (g/mol): 140.947 MDL-Nummer: MFCD00000735 InChI Key: SXYFKXOFMCIXQW-UHFFFAOYSA-N Synonym: malonyl chloride, malonyl dichloride, malonoyl chloride, malonic acid dichloride, malonoyl dichloride, malonic acid chloride, malonylchloride, methane-1,1-dicarbonyl chloride, malonylchlorid, malonyldichloride PubChem CID: 74269 IUPAC Name: propanedioyl dichloride SMILES: C(C(=O)Cl)C(=O)Cl 100GR Malonsäuredichlorid, 97%

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%

Ethyl acetate, 99.9%, Extra Dry, AcroSeal™, ACROS Organics™

CAS.: 141-78-6 Summenformel: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-Nummer: MFCD00009171 InChI Key: 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: ethyl acetate SMILES: CCOC(=O)C 100ML Essigsäureethylester, 99.9%, extra trocken,AcroSeal

Caffeine, 98.5%, USP/BP, ACROS Organics™

CAS.: 58-08-2 Summenformel: C8H10N4O2 Molecular Weight (g/mol): 194.194 MDL-Nummer: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine, 1,3,7-trimethylxanthine, guaranine, thein, cafeina, methyltheobromine, koffein, mateina, theine, alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC Name: 1,3,7-trimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)C 10GR Coffein, 98.5%

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