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

Acrylonitrile, +99%, ACROS Organics™

CAS.: 107-13-1 Summenformel: C3H3N Molecular Weight (g/mol): 53.064 MDL-Nummer: MFCD00001927 InChI Key: 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-enenitrile SMILES: C=CC#N 100ML Acrylonitril, 99+%

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 2.5LT 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

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

L-Lysine, 98%, ACROS Organics™

CAS.: 56-87-1 Summenformel: C6H14N2O2 Molecular Weight (g/mol): 146.19 InChI Key: KDXKERNSBIXSRK-YFKPBYRVSA-N Synonym: l-lysine, lysine, h-lys-oh, lysine acid, s-lysine, aminutrin, 2s-2,6-diaminohexanoic acid, l-+-lysine, alpha-lysine, lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 IUPAC Name: (2S)-2,6-diaminohexanoic acid SMILES: C(CCN)CC(C(=O)O)N 100GR L-Lysin, 98%

Iodoacetamide, 98%, ACROS Organics™

CAS.: 144-48-9 Summenformel: C2H4INO Molecular Weight (g/mol): 184.964 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide, monoiodoacetamide, surauto, acetamide, 2-iodo, 2-iodo-acetamide, usaf d-1, alpha-iodoacetamide, ccris 7710, unii-zrh8m27s79, n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I 500GR 2-Iodacetamid, 98%

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

Benzamide 99%, ACROS Organics™

CAS.: 55-21-0 Summenformel: C7H7NO Molecular Weight (g/mol): 121.139 MDL-Nummer: MFCD00007968 InChI Key: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide, benzoylamide, phenylcarboxyamide, phenylcarboxamide, benzenecarboxamide, amid kyseliny benzoove, amid kyseliny benzoove czech, phenyl carboxyamide, ccris 4594, benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC Name: benzamide SMILES: C1=CC=C(C=C1)C(=O)N 2.5KG Benzamid, 99%

chloro(1,5-cyclooctadiene)iridium(I) dimer, ACROS Organics™

CAS.: 12112-67-3 Summenformel: C16H24Cl2Ir2-2 Molecular Weight (g/mol): 671.702 MDL-Nummer: MFCD00012414 InChI Key: SHZHQWGWORCBJK-MIXQCLKLSA-L Synonym: chloro 1,5-cyclooctadiene iridium i dimer, bis 1,5-cyclooctadiene diiridium i dichloride, 1z,5z-cycloocta-1,5-diene; iridium; dichloride, iridium, di-.mu.-chlorobis 1,2,5,6-.eta.-1,5-cyclooctadiene di, chloro 1,5-cyclooctadiene iridium i dimer, ir2cl2 cod 2, chloro 1,5-cyclooctadiene iridium i dimer, chloro-1,5-cyclooctadiene iridium i dimer, bis 1,5-cyclooctadiene diiridium i dichloride, 1z,5z-cycloocta-1,5-diene; iridium 1+ PubChem CID: 6436381 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Ir].[Ir] 1GR Chlor-(1,5-cyclooctadien)-iridium(I) Dimer

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

1GR p-Dimethylamino-zimtsäure, 99%

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

CAS.: 666-52-4 Summenformel: C3H6O Molecular Weight (g/mol): 64.117 MDL-Nummer: MFCD00044635 InChI Key: CSCPPACGZOOCGX-WFGJKAKNSA-N Synonym: acetone-d6, 2h6 acetone, hexadeuteroacetone, acetone d6, perdeuteroacetone, deuterated acetone, unii-b0n19b53h8, cd3 2co, 2-propanone-1,1,1,3,3,3-d6, d6-acetone PubChem CID: 522220 ChEBI: CHEBI:78217 IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-one SMILES: CC(=O)C 50ML Aceton-d6, für die NMR-Spektroskopie, 99.8 atom % D

5-Carboxyfluorescein, 95%, ACROS Organics™

CAS.: 76823-03-5 Summenformel: C21H12O7 Molecular Weight (g/mol): 376.32 MDL-Nummer: MFCD00036874 InChI Key: NJYVEMPWNAYQQN-UHFFFAOYSA-N Synonym: 5-carboxyfluorescein, 5-fam, 4-carboxyfluorescein, 4 5-carboxyfluorescein, 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid, 3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid, 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid, spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid, 3',6-dihydroxy-3-oxo, bidd:gt0758, 5-carboxy fluorescein; 5-fam PubChem CID: 123755 ChEBI: CHEBI:51617 IUPAC Name: 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O 500MG 5-Carboxyfluorescein, 95%

Ethyl 4-bromobutyrate, 97+%, Acros Organics™

CAS.: 2969-81-5 Summenformel: C6H11BrO2 Molecular Weight (g/mol): 195.056 InChI Key: XBPOBCXHALHJFP-UHFFFAOYSA-N Synonym: ethyl 4-bromobutyrate, 4-bromobutyric acid ethyl ester, ethyl-4-bromobutyrate, butanoic acid, 4-bromo-, ethyl ester, ethyl-4-bromotbutyrate, 4-bromo-n-butyric acid ethyl ester, brch2ch2ch2c o oc2h5, 4-bromo-butyric acid ethyl ester, 4-bromo-butanoic acid ethyl ester, gamma-bromobutyric acid ethyl ester PubChem CID: 76300 IUPAC Name: ethyl 4-bromobutanoate SMILES: CCOC(=O)CCCBr 2.5LT 4-Brombuttersäureethylester, 97+%

Ethyl 3-aminocrotonate, 98.5%, ACROS Organics™

CAS.: 7318-00-5 Summenformel: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL-Nummer: MFCD02730138 InChI Key: YPMPTULBFPFSEQ-PLNGDYQASA-N Synonym: z-ethyl 3-aminobut-2-enoate, ethyl 3-aminocrotonate, ethyl 3-aminobut-2-enoate, ethyl 2z-3-aminobut-2-enoate, 2-butenoic acid, 3-amino-, ethyl ester, 2z, ethyl z-3-aminobut-2-enoate, ethyl 3-amino-2-butenoate, .beta.-aminocrotonic acid ethyl ester, 2-butenoic acid, 3-amino-, ethyl ester, ethyl .beta.-aminocrotonate PubChem CID: 643756 IUPAC Name: ethyl (Z)-3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N 500GR 3-Aminocrotonsäureethylester, 98.5%

Rhodamine 123, +99%, ACROS Organics™

CAS.: 62669-70-9 Summenformel: C21H19ClN2O4 Molecular Weight (g/mol): 398.843 MDL-Nummer: MFCD00012664 InChI Key: SEXIURXGNASJRB-UHFFFAOYSA-N PubChem CID: 16211830 IUPAC Name: methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrate;hydrochloride SMILES: COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.O.Cl 500MG Rhodamin 123, 99+%, 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+%

Allyl chloroformate, 97%, ACROS Organics™

CAS.: 2937-50-0 Summenformel: C4H5ClO2 Molecular Weight (g/mol): 120.532 MDL-Nummer: MFCD00000648 InChI Key: CAEWJEXPFKNBQL-UHFFFAOYSA-N Synonym: allyl chloroformate, chloroformic acid allyl ester, allyl chlorocarbonate, allylchloroformate, 2-propenyl chloroformate, carbonochloridic acid, 2-propenyl ester, formic acid, chloro-, allyl ester, hsdb 621, allylester kyseliny chlormravenci, allylester kyseliny chlormravenci czech PubChem CID: 18052 IUPAC Name: prop-2-enyl carbonochloridate SMILES: C=CCOC(=O)Cl 50ML Chlorameisensäureallylester, 97%

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%

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%

N-(4-Vinylbenzyl)-N,N-dimethylamine, 90%, technical, stabilized, ACROS Organics™

CAS.: 2245-52-5 Summenformel: C11H15N Molecular Weight (g/mol): 161.248 MDL-Nummer: MFCD00078270 InChI Key: XQBHAZDVLGNSOJ-UHFFFAOYSA-N Synonym: benzenemethanamine, 4-ethenyl-n,n-dimethyl, n,n-dimethyl-1-4-vinylphenyl methanamine, n-4-vinylbenzyl-n,n-dimethylamine, n,n-dimethyl-4'-vinylbenzylamine, 4-vinylbenzyldimethylamine, p-dimethylaminomethylstyrene, 4-n,n-dimethylaminomethyl styrene, 4-n,n,-dimethylaminomethyl styrene, dimethyl 4-vinylphenyl methyl amine, benzenemethanamine,4-ethenyl-n,n-dimethyl PubChem CID: 519956 IUPAC Name: 1-(4-ethenylphenyl)-N,N-dimethylmethanamine SMILES: CN(C)CC1=CC=C(C=C1)C=C 50GR N-(4-Vinylbenzyl)-N,N-dimethylamin, 90%, technisch, stabilisiert

N,N-Dimethylacetamide, 99.5%, Extra Dry, 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, AcroSeal

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%

Citric Acid, Anhydrous, 99%, Pure, ACROS Organics™

CAS.: 77-92-9 Summenformel: C6H8O7 Molecular Weight (g/mol): 192.123 MDL-Nummer: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: citric acid, citric acid, anhydrous, citro, anhydrous citric acid, citrate, aciletten, citretten, chemfill, hydrocerol a, 1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O 5KG Citronensäure, 99%, pure, waserfrei, Pulver

Linoleic Acid (Tech.), 60%, ACROS Organics™

CAS.: 60-33-3 Summenformel: C18H32O2 Molecular Weight (g/mol): 280.452 MDL-Nummer: MFCD00064241 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid, linolic acid, telfairic acid, cis,cis-linoleic acid, 9z,12z-octadeca-9,12-dienoic acid, linoleate, grape seed oil, cis,cis-9,12-octadecadienoic acid, cis-9,cis-12-octadecadienoic acid, 9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O 500GR Linolsäure, 60%, tech.

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: 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-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O 10KG Trifluoressigsäure, 99%, extra pure

N,N-Dimethylformamide, 99.8+%, for spectroscopy ACS, ACROS Organics™

CAS.: 68-12-2 Summenformel: C3H7NO Molecular Weight (g/mol): 73.095 MDL-Nummer: MFCD00003284 InChI Key: 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-dimethylformamide SMILES: CN(C)C=O 500ML N,N-Dimethylformamid, 99.8+%, für die Spektroskopie ACS

N-Ethylmaleimide, 99+%, ACROS Organics™

CAS.: 128-53-0 Summenformel: C6H7NO2 Molecular Weight (g/mol): 125.127 InChI Key: HDFGOPSGAURCEO-UHFFFAOYSA-N Synonym: n-ethylmaleimide, ethylmaleimide, 1-ethyl-1h-pyrrole-2,5-dione, maleimide, n-ethyl, 1h-pyrrole-2,5-dione, 1-ethyl, maleic acid n-ethylimide, nem, usaf b-121, unii-o3c74acm9v, maleic acid-n-ethylimide PubChem CID: 4362 ChEBI: CHEBI:44485 IUPAC Name: 1-ethylpyrrole-2,5-dione SMILES: CCN1C(=O)C=CC1=O 50GR N-Ethylmaleinimid, 99+%

DL-Aspartic Acid +99%, ACROS Organics™

CAS.: 617-45-8 Summenformel: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL-Nummer: MFCD00063083 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYSA-N Synonym: dl-aspartic acid, 2-aminosuccinic acid, dl-aminosuccinic acid, dl-asparagic acid, aspartic acid, dl, dl-asp-oh, +--aspartic acid, r,s-aspartic acid, h-dl-asp-oh, acid d,l-aspart PubChem CID: 424 ChEBI: CHEBI:22660 IUPAC Name: 2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O 250GR DL-Asparaginsäure, 99+%

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