Organische Bausteine

1-Methyl-2-pyrrolidinone, ACS reagent, ACROS Organics™

CAS.: 872-50-4 Summenformel: C5H9NO Molecular Weight (g/mol): 99.133 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, ACS Reagenz

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

Glyoxalbis(2-hydroxyanil), 97%, ACROS Organics™

CAS.: 1149-16-2 Summenformel: C14H12N2O2 Molecular Weight (g/mol): 240.262 MDL-Nummer: MFCD00002183 InChI Key: OMJNMRJMNUREOJ-KOBPNRPCSA-N Synonym: glyoxal bis 2-hydroxyanil, glyoxalbis 2-hydroxyanil, glyoxal bis o-hydroxyanil, glyoxal bis 2-hydroxyaniline, glyoxylidenebis 2-hydroxyaniline, unii-e2aw5xx09u, gbha, 2,2'-ethanediylidenedinitrilo bisphenol, phenol, 2,2'-1,2-ethanediylidenedinitrilo bis, 2,2'-ethanediylidenedinitrilo diphenol PubChem CID: 5356911 IUPAC Name: 6-[(E)-2-(2-hydroxyanilino)ethenyl]iminocyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C(=C1)NC=CN=C2C=CC=CC2=O)O 50GR Glyoxal-bis-(2-hydroxyanil), 97%

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: 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 2.5LT N,N,-Dimethylformamid, 99.8%, extra trocken, über Molekularsieb, AcroSeal

Arecoline hydrobromide, 98+%, ACROS Organics™

CAS.: 300-08-3 Summenformel: C8H14BrNO2 Molecular Weight (g/mol): 236.109 MDL-Nummer: MFCD00039041 InChI Key: AXOJRQLKMVSHHZ-UHFFFAOYSA-N Synonym: arecoline hydrobromide, arecoline bromide, taeniolin, arecoline hbr, arecoline hydrobromide, methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide, arekolinhydrobromid german, unii-24s79b9cx7, methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide, n-methyltetrahydronicotinic acid methyl ester hydrobromide PubChem CID: 9301 IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide SMILES: CN1CCC=C(C1)C(=O)OC.Br 25GR Arecolin Hydrobromid, 98+%

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: acetic anhydride, acetanhydride, acetic acid, anhydride, acetic oxide, acetyl oxide, ethanoic anhydride, acetyl ether, acetyl anhydride, acetic acid anhydride, anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C 1LT Essigsäureanhydrid, 99+%, pure

Fullerene C60, 99.9%, ACROS Organics™

CAS.: 99685-96-8 Summenformel: C60 Molecular Weight (g/mol): 720.66 MDL-Nummer: MFCD00151408 InChI Key: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene, fullerene, buckminsterfullerene, buckyball, fullerene, fullerene 60, 60 fullerene, footballene, fullerene-c60, 5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC Name: (C\{60}-I\{h})[5,6]fullerene SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23 250MG Fulleren C60, 99.9%

Methyl 3-aminobenzoate 98%, ACROS Organics™

CAS.: 4526-07-2 Summenformel: C10H18Si2 Molecular Weight (g/mol): 194.42 MDL-Nummer: MFCD00017102 InChI Key: LBNVCJHJRYJVPK-UHFFFAOYSA-N Synonym: 1,4-bis trimethylsilyl-1,3-butadiyne, 1,4-bis trimethylsilyl butadiyne, 1,4-bis trimethylsilyl buta-1,3-diyne, trimethyl 4-trimethylsilylbuta-1,3-diynyl silane, btmsbd, acmc-1ctvu, bis trimethylsiyl butadiyne, ksc491i6r, bis trimethylsilyl-1,3-butadiyne, bis trimethylsilyl butadiyne PubChem CID: 138279 IUPAC Name: trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane SMILES: C[Si](C)(C)C#CC#C[Si](C)(C)C 5GR 3-Aminobenzoesäuremethylester, 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

2,4-Dihydroxybenzaldehyde, 98%, ACROS Organics™

CAS.: 95-01-2 Summenformel: C7H6O3 Molecular Weight (g/mol): 138.122 InChI Key: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonym: beta-resorcylaldehyde, 4-hydroxysalicylaldehyde, 4-formylresorcinol, beta-resorcaldehyde, benzaldehyde, 2,4-dihydroxy, beta-resorcinaldehyde, beta-resorcylic aldehyde, 2,4-dihydroxybenzenecarbonal, salicylaldehyde, 4-hydroxy, 4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 IUPAC Name: 2,4-dihydroxybenzaldehyde SMILES: C1=CC(=C(C=C1O)O)C=O 100GR 2,4-Dihydroxybenzaldehyd, 98%

D(+)-Glucurono-3,6-lactone, 99+%, Acros Organics™

CAS.: 32449-92-6 Summenformel: C6H8O6 Molecular Weight (g/mol): 176.124 MDL-Nummer: MFCD00135622 InChI Key: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC Name: (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O 500GR D(+)-Glucuronsäure-gamma-lacton, 99+%

Toluidine Blue O, pure, ACROS Organics™

CAS.: 92-31-9 Summenformel: C15H16ClN3S Molecular Weight (g/mol): 305.824 MDL-Nummer: MFCD00011934 InChI Key: GEDVVYWLPUPJJZ-UHFFFAOYSA-N Synonym: Basic blue 17, C.I. 52040, Tolonium chloride PubChem CID: 7083 IUPAC Name: (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium;chloride SMILES: CC1=CC2=C(C=C1N)SC3=CC(=[N+](C)C)C=CC3=N2.[Cl-] 5GR Toluidinblau O, pure

1H-Indazole-6-carboxylic acid, 97%, ACROS Organics™

CAS.: 704-91-6 Summenformel: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL-Nummer: MFCD06804571 InChI Key: DNCVTVVLMRHJCJ-UHFFFAOYSA-N Synonym: indazole-6-carboxylic acid, 1h-indazole-6-carboxylicacid, 6-carboxyindazole, 6-carboxy-1h-indazole, 6-indazolecarboxylic acid, ksc376q7p, 1h-indazole-6-carboxylic acid, 6-1h indazole carboxylic acid PubChem CID: 16227938 IUPAC Name: 1H-indazole-6-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)NN=C2 5GR 1H-Indazol-6-carbonsäure, 97%

3-Bromobenzoyl chloride, 97%, ACROS Organics™

CAS.: 1711-09-7 Summenformel: C7H4BrClO Molecular Weight (g/mol): 219.462 MDL-Nummer: MFCD00000669 InChI Key: PBOOZQFGWNZNQE-UHFFFAOYSA-N Synonym: m-bromobenzoyl chloride, benzoyl chloride, 3-bromo, 3-bromobenzoylchloride, benzoyl chloride, m-bromo, 3-bromobenzoic acid chloride, attercop-chm at106527, 3-brom-benzoylchlorid, 3-bromo-benzoylchlorid, 3-bromobenzoic chloride, pubchem13574 PubChem CID: 74377 IUPAC Name: 3-bromobenzoyl chloride SMILES: C1=CC(=CC(=C1)Br)C(=O)Cl 100GR 3-Brombenzoesäurechlorid, 97%

Acetone, 99.6%, ACS reagent, ACROS Organics™

CAS.: 67-64-1 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 MDL-Nummer: MFCD00008765 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 2.5LT Aceton, 99.6%, ACS Reagenz

Styrene, 99.5%, for analysis, stabilized, ACROS Organics™

CAS.: 100-42-5 Summenformel: C8H8 Molecular Weight (g/mol): 104.152 MDL-Nummer: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1 250ML Styrol, 99.5%, zur Analyse, stabilisiert

Coumarin 2, Laser Grade 99%, ACROS Organics™

500MG Cumarin 2, 99%, geeignet als Laserfarbstoff

Ethoxyacetic Acid 98%, ACROS Organics™

CAS.: 627-03-2 Summenformel: C4H8O3 Molecular Weight (g/mol): 104.105 MDL-Nummer: MFCD00004310 InChI Key: YZGQDNOIGFBYKF-UHFFFAOYSA-N Synonym: ethoxyacetic acid, acetic acid, ethoxy, ethoxy acetic acid, acetic acid, 2-ethoxy, ethoxy-acetic acid, unii-467vw095bx, o-ethylglycolic acid, ccris 7194, 2-ethoxy-acetic acid, dsstox_cid_11294 PubChem CID: 12301 IUPAC Name: 2-ethoxyacetic acid SMILES: CCOCC(=O)O 100GR Ethoxyessigsäure, 98%

Lead(II) acetate trihydrate, 99.999%, (trace metal basis), extra pure, ACROS Organics™

CAS.: 6080-56-4 Summenformel: C4H12O7Pb Molecular Weight (g/mol): 379.333 MDL-Nummer: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate, lead diacetate trihydrate, bleiazetat german, bis acetato trihydroxytrilead, unii-rx077p88ry, ccris 9031, lead acetate ii , trihydrate, lead acetate jan, acetic acid, lead +2 salt trihydrate, acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2] 5GR Blei(II)-acetat Trihydrat, 99.999%, (Metallspurenanalyse), extra pure

Palladium(II) acetate, 99.9%, Acros Organics

CAS.: 3375-31-3 Summenformel: C4H6O4Pd Molecular Weight (g/mol): 224.508 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate, palladium diacetate, palladium acetate, diacetoxypalladium, palladium ii acetate, bis acetato palladium, bisacetylpalladium, diacetatopalladium, palladium 2+ acetate, palladous acetate PubChem CID: 167845 IUPAC Name: palladium(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2] 1GR Palladium(II)-acetat, 99.9%, (Metallspurenanalyse)

Oxalyl chloride, 98%, Alfa Aesar

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 OXALYL CHLORIDE, 99% 1000G

4-Acetophenetidide, 97%, ACROS Organics™

CAS.: 62-44-2 Summenformel: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL-Nummer: MFCD00009094 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: phenacetin, acetophenetidin, n-4-ethoxyphenyl acetamide, acetphenetidin, acetophenetidine, acetophenetin, phenacetine, p-acetophenetidide, contradouleur, achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C 100GR Phenacetin, 97%

Dimethyl carbonate, 99%, Acros Organics™

CAS.: 616-38-6 Summenformel: C3H6O3 Molecular Weight (g/mol): 90.078 MDL-Nummer: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate, carbonic acid, dimethyl ester, carbonic acid dimethyl ester, methyl carbonate meo 2co, unii-ke9j097spn, dimethylcarbonate, ch3ocooch3, ke9j097spn, dimethyl ester of carbonic acid, dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC 1KG Dimethylcarbonat, 99%

Citric acid, trisodium salt 98%, anhydrous, pure, ACROS Organics™

CAS.: 68-04-2 Summenformel: C6H5Na3O7 Molecular Weight (g/mol): 258.068 MDL-Nummer: MFCD00012462 InChI Key: HRXKRNGNAMMEHJ-UHFFFAOYSA-K Synonym: sodium citrate, trisodium citrate, citrosodine, sodium citrate anhydrous, citrosodina, natrocitral, citnatin, citreme, citrosodna, trisodium citrate, anhydrous PubChem CID: 6224 ChEBI: CHEBI:53258 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Na+].[Na+].[Na+] 100GR Citronensäure Trinatriumsalz, 98%, pure, wasserfrei

Oxalic acid dihydrate, 99.5+%, ACS reagent, ACROS Organics™

CAS.: 6153-56-6 Summenformel: C2H6O6 Molecular Weight (g/mol): 126.064 MDL-Nummer: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: oxalic acid dihydrate, ethanedioic acid, dihydrate, unii-0k2l2ij59o, ethanedioic acid dihydrate, oxalic acid, dihydrate, oxalicacid dihydrate, dihydrate oxalic acid, oxalic acid di-hydrate, pubchem17416, acmc-209mtm PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O 1KG Oxalsäure Dihydrat, 99.5+%, ACS Reagenz

3-Hydroxy-4-(2-hydroxy-4-sulfo-1-naphthylazo)naphthalene-2-carboxylic Acid, Indicator Grade, Pure, ACROS Organics™

CAS.: 3737-95-9 Summenformel: C21H14N2O7S Molecular Weight (g/mol): 438.41 MDL-Nummer: MFCD00004078 InChI Key: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid, patton-reeder indicator, calconcarbonic acid, calcon 3-carboxylic acid, patton and reeder's indicator, 2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid, 2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid, 2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo, 2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo, nn PubChem CID: 5895210 IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O 250GR Calconcarbonsäure, geeignet als Indikator

3,5-Dinitrobenzoyl Chloride, 99%, ACROS Organics™

CAS.: 99-33-2 Summenformel: C7H3ClN2O5 Molecular Weight (g/mol): 230.56 MDL-Nummer: MFCD00007248 InChI Key: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dinitro, 3,5-dinitrobenzoic acid chloride, dnbc, 3,5-dinitrobenzoylchloride, unii-5jfa2dvm4d, ccris 3137, 5jfa2dvm4d, 3,5-dinitrobenzoyl, acmc-209scd, dnbc; PubChem CID: 7432 IUPAC Name: 3,5-dinitrobenzoyl chloride SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl 100GR 3,5-Dinitrobenzoesäurechlorid, 99%

Alfa Aesar™ Crotonyl chloride, 90+%, remainder mainly cis-isomer

CAS.: 625-35-4 Summenformel: C4H5ClO Molecular Weight (g/mol): 104.533 MDL-Nummer: MFCD00000734 InChI Key: RJUIDDKTATZJFE-NSCUHMNNSA-N Synonym: crotonyl chloride, 2-butenoyl chloride, crotonoyl chloride, e-but-2-enoyl chloride, e-2-butenoyl chloride, crotonic acid chloride, 2e-but-2-enoyl chloride, 2-butenoyl chloride, e, 2-butenoyl chloride, 2e, trans-2-butenoyl chloride PubChem CID: 643131 IUPAC Name: (E)-but-2-enoyl chloride SMILES: CC=CC(=O)Cl CROTONYL CHLORIDE, TECH., 90%,500G

n-Butyl acetate, 99+%, extra pure, ACROS Organics™

CAS.: 123-86-4 Summenformel: C6H12O2 Molecular Weight (g/mol): 116.16 MDL-Nummer: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate, acetic acid, butyl ester, 1-butyl acetate, butyl ethanoate, acetic acid butyl ester, n-butyl ethanoate, n-butylacetate, butylacetat, acetic acid n-butyl ester, acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(=O)C 25LT Essigsäure-n-butylester, 99+%, extra pure

Propionic acid, 99%, pure, ACROS Organics™

CAS.: 79-09-4 Summenformel: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid, ethylformic acid, methylacetic acid, carboxyethane, ethanecarboxylic acid, pseudoacetic acid, metacetonic acid, monoprop, luprosil, prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O 10LT Propionsäure, 99%, pure

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