Organische Bausteine

Crystal Violet, certified, ACROS Organics™

CAS.: 548-62-9 Summenformel: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL-Nummer: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3, C.I. 42555, Gentian Violet PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] 100GR Kristallviolett, zertifiziert

DL-Camphor, 96%, ACROS Organics™

CAS.: 76-22-2 Summenformel: C10H16O Molecular Weight (g/mol): 152.237 MDL-Nummer: MFCD00074738 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYSA-N Synonym: camphor, dl-camphor, 2-camphanone, 2-bornanone, l---camphor, +/--camphor, root bark oil, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, bornan-2-one, alphanon PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C 250GR DL-Campher, 96%

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

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+%

Acetone, 99.8%, Extra Dry, AcroSeal™, 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 100ML Aceton, 99.8%, extra trocken, AcroSeal

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

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

L-Dihydroorotic acid, 99%, ACROS Organics™

CAS.: 5988-19-2 Summenformel: C5H6N2O4 Molecular Weight (g/mol): 158.113 InChI Key: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: l-dihydroorotic acid, s-2,6-dioxohexahydropyrimidine-4-carboxylic acid, l-dihydroorotate, dihydro-l-orotic acid, s-dihydroorotic acid, l-hydroorotic acid, s-dihydroorotate, hydroorotic acid, l, 4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid, s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid SMILES: C1C(NC(=O)NC1=O)C(=O)O 5GR L-Dihydroorotsäure, 99%

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

1-Phenyl-1-propyne, 99%, ACROS Organics™

CAS.: 673-32-5 Summenformel: C9H8 Molecular Weight (g/mol): 116.163 MDL-Nummer: MFCD00009272 InChI Key: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne, prop-1-yn-1-ylbenzene, benzene, 1-propynyl, methylphenylacetylene, 2-propynylbenzene, 1-phenylpropyne, 1-phenylpropyne-1, unii-448376bfqc, prop-1-ynyl-benzene, 1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC Name: prop-1-ynylbenzene SMILES: CC#CC1=CC=CC=C1 25GR 1-Phenyl-1-propin, 99%

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%

Calcium thioglycolate trihydrate, 99%, ACROS Organics™

CAS.: 5793-98-6 Summenformel: C4H14CaO7S2 Molecular Weight (g/mol): 278.347 MDL-Nummer: MFCD00150707 InChI Key: YKVKKJPPSKLAFH-UHFFFAOYSA-N Synonym: calciumthioglycolatetrihydrate PubChem CID: 131881455 IUPAC Name: calcium;2-sulfanylacetic acid;trihydrate SMILES: C(C(=O)O)S.C(C(=O)O)S.O.O.O.[Ca] 100GR Mercaptoessigsäure Calciumsalz Trihydrat, 99%

3-Chloroperoxybenzoic acid, 70-75%, balance 3-Chlorobenzoic acid and water, ACROS Organics™

CAS.: 937-14-4 Summenformel: C7H5ClO3 Molecular Weight (g/mol): 172.564 MDL-Nummer: MFCD00002127 InChI Key: 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-chlorobenzenecarboperoxoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)OO 1KG 3-Chlorperoxybenzoesäure, 70-75%, Rest 3-Chlorbenzoesäure und Wasser

4-Nitrobenzoyl Chloride 98%, ACROS Organics™

CAS.: 122-04-3 Summenformel: C7H4ClNO3 Molecular Weight (g/mol): 185.563 MDL-Nummer: MFCD00007345 InChI Key: SKDHHIUENRGTHK-UHFFFAOYSA-N Synonym: p-nitrobenzoyl chloride, benzoyl chloride, 4-nitro, 4-nitrobenzoic acid chloride, p-nitrobenzoic acid chloride, benzoyl chloride, p-nitro, 4-nitro-benzoyl chloride, unii-x3h8pw2gc4, ccris 3136, 4-nitrobenzoylchloride, 4-nitro benzoyl chloride PubChem CID: 8502 IUPAC Name: 4-nitrobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)[N+](=O)[O-] 100GR 4-Nitrobenzoesäurechlorid, 98%

5-Bromoindole-3-carboxaldehyde, 97%, ACROS Organics™

5GR 5-Bromindol-3-carboxaldehyd, 97%

Biphenyl, 99%, ACROS Organics™

CAS.: 92-52-4 Summenformel: C12H10 Molecular Weight (g/mol): 154.212 MDL-Nummer: MFCD00003054 InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: biphenyl, phenylbenzene, diphenyl, 1,1'-diphenyl, bibenzene, lemonene, xenene, phenador-x, tetrosin ly, carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC Name: 1,1'-biphenyl SMILES: C1=CC=C(C=C1)C2=CC=CC=C2 5KG Biphenyl, 99%

trans-2-Hexenal 99%, ACROS Organics™

CAS.: 6728-26-3 Summenformel: C6H10O Molecular Weight (g/mol): 98.145 MDL-Nummer: MFCD00007008 InChI Key: MBDOYVRWFFCFHM-SNAWJCMRSA-N Synonym: trans-2-hexenal, 2-hexenal, leaf aldehyde, e-2-hexenal, e-hex-2-enal, 2-trans-hexenal, beta-propyl acrolein, hexylenic aldehyde, hex-2-en-1-al, 2-hexenal, e PubChem CID: 5281168 ChEBI: CHEBI:28913 IUPAC Name: (E)-hex-2-enal SMILES: CCCC=CC=O 100ML trans-2-Hexenal, 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%

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

D(+)-Biotin, 98%, ACROS Organics™

CAS.: 58-85-5 Summenformel: C10H16N2O3S Molecular Weight (g/mol): 244.309 MDL-Nummer: MFCD00005541 InChI Key: YBJHBAHKTGYVGT-ZKWXMUAHSA-N Synonym: biotin, d-biotin, vitamin h, coenzyme r, vitamin b7, bios ii, factor s, bioepiderm, d +-biotin, biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SMILES: C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2 1GR D(+)-Biotin, 98%

Isonicotinoyl chloride hydrochloride, 97%, ACROS Organics™

CAS.: 39178-35-3 Summenformel: C6H5Cl2NO Molecular Weight (g/mol): 178.012 MDL-Nummer: MFCD00012830 InChI Key: BNTRVUUJBGBGLZ-UHFFFAOYSA-N Synonym: isonicotinoyl chloride hydrochloride, pyridine-4-carbonyl chloride hydrochloride, isonicotinoylchloride hydrochloride, 4-pyridinecarbonyl chloride hydrochloride, 4-pyridinecarbonyl chloride, hydrochloride, isonicotinoylchloridehcl, pubchem23974, acmc-1bn6p, ksc223m5d, 4-pyridinecarbonyl chloride-hcl PubChem CID: 12262826 IUPAC Name: pyridine-4-carbonyl chloride;hydrochloride SMILES: C1=CN=CC=C1C(=O)Cl.Cl 250GR Isonicotinsäurechlorid Hydrochlorid, 97%

Iminostilbene, 97%, ACROS Organics™

CAS.: 256-96-2 Summenformel: C14H11N Molecular Weight (g/mol): 193.249 MDL-Nummer: MFCD00005071 InChI Key: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonym: iminostilbene, 5h-dibenzo b,f azepine, 5h-dibenz b,f azepine, 2,2'-iminostilbene, dibenz b,f azepine, 2,3,6,7-dibenzazepine, 5h-dibenz b,f azepine, dibenz b,f azepine, 5h-dibenzo b,f azepine, stilbene, 2,2'-imino PubChem CID: 9212 ChEBI: CHEBI:47802 IUPAC Name: 11H-benzo[b][1]benzazepine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2 10GR 5H-Dibenz¢b,f!azepin, 97%

m-Xylene, 99%, Extra Dry, AcroSeal™, ACROS Organics™

CAS.: 108-38-3 Summenformel: C8H10 Molecular Weight (g/mol): 106.168 MDL-Nummer: MFCD00008536 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene, 1,3-dimethylbenzene, m-xylol, m-dimethylbenzene, meta-xylene, m-methyltoluene, 3-xylene, benzene, 1,3-dimethyl, 1,3-dimethylbenzol, santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC Name: 1,3-xylene SMILES: CC1=CC(=CC=C1)C 100ML m-Xylol, 99%, extra trocken, AcroSeal

Ethylenebis(oxyethylenenitrilo)tetraacetic acid, 98%, Acros Organics™

CAS.: 67-42-5 Summenformel: C14H24N2O10 Molecular Weight (g/mol): 380.35 MDL-Nummer: MFCD00004291 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta, egtazic acid, gedta, ethylenebis oxyethylenenitrilo tetraacetic acid, ebonta, 6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl, 1,2-bis 2-bis carboxymethyl amino ethoxy ethane, ethylene glycol tetraacetic acid, h4egta, egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O 500GR 1,2-Bis-(2-aminoethoxyethan)-N,N,N',N'-tetraessigsäure, 99%

Oleylamine, approximate C18-content 80-90%, ACROS Organics™

CAS.: 112-90-3 Summenformel: C18H37N Molecular Weight (g/mol): 267.501 InChI Key: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synonym: 9-octadecenylamine, 9-octadecen-1-amine, cis-9-octadecenylamine, e-octadec-9-en-1-amine, 1-amino-9-octadecene, 9e octadec-9-enylamine, 9-octadecenylamine 8ci, 36505-83-6 hydrofluoride, 3811-68-5 unspecified acetate PubChem CID: 6258392 IUPAC Name: (E)-octadec-9-en-1-amine SMILES: CCCCCCCCC=CCCCCCCCCN 5ML Oleylamin, C18-Gehalt ca. 80-90%

4-Epichlortetracycline hydrochloride, ≥80%, can be used as secondary standard, ACROS Organics™

CAS.: 101342-45-4 Summenformel: C22H24Cl2N2O8 Molecular Weight (g/mol): 515.34 MDL-Nummer: MFCD09842537 InChI Key: QYAPHLRPFNSDNH-PNEIEYGESA-N Synonym: epichlortetracycline hydrochloride PubChem CID: 92043146 IUPAC Name: (4R,4aS,5aS,6R,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl 500MG 4-Epichlortetracyclin Hydrochlorid, 97%, 'kann als sek. Standard verwendet werden'

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

β-Ionone, 96%, synthetic, ACROS Organics™

CAS.: 14901-07-6 Summenformel: C13H20O Molecular Weight (g/mol): 192.302 MDL-Nummer: MFCD00001549 InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: beta-ionone, trans-beta-ionone, e-beta-ionone, 4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, .beta.-ionone, 3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, 4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one, unii-a7nrr1hlh6, e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, beta-e-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C 100GR beta-Jonon, 96%, synthetisch

trans,trans-1,4-Diphenyl-1,3-butadiene 99%, ACROS Organics™

CAS.: 538-81-8 Summenformel: C16H14 Molecular Weight (g/mol): 206.288 MDL-Nummer: MFCD00004791 InChI Key: JFLKFZNIIQFQBS-FNCQTZNRSA-N Synonym: bistyryl, 1,4-diphenyl-1,3-butadiene, 1,4-diphenylbutadiene, trans,trans-1,4-diphenyl-1,3-butadiene, 1,4-diphenylerythrene, distyryl, trans,trans-1,4-diphenylbuta-1,3-diene, 1,4-diphenylbuta-1,3-diene, 1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene, 1,3-butadiene, 1,4-diphenyl PubChem CID: 641683 ChEBI: CHEBI:35100 IUPAC Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene SMILES: C1=CC=C(C=C1)C=CC=CC2=CC=CC=C2 100GR trans,trans-1,4-Diphenyl-1,3-butadien, 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 100ML Decan, 99+%, pure

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