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

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-] 500GR Kristallviolett, zertifiziert

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

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 500ML N,N,-Dimethylformamid, 99.8%, extra trocken, über Molekularsieb, AcroSeal

4-(Chloromethyl)benzoic acid 98%, ACROS Organics™

50GR 4-(Chlormethyl)-benzoesäure, 98%

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 1LT Essigsäuredimethylamid, 99.5%, extra trocken,über Molekularsieb, AcroSeal

Mercurochrome, 24-27% Mercury, ACROS Organics™

CAS.: 129-16-8 Summenformel: C20H11Br2HgNaO6+ Molecular Weight (g/mol): 730.692 MDL-Nummer: MFCD00013081 InChI Key: QJJYLIJNUFJILQ-UHFFFAOYSA-N Synonym: Merbromin, 2, 7-Dibromo-4-hydroxymercurifluoresceine disodium salt PubChem CID: 54598522 IUPAC Name: sodium;[2,7-dibromo-9-(2-carboxyphenyl)-3-hydroxy-6-oxoxanthen-4-yl]mercury;hydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C=C3OC4=C(C(=C(C=C24)Br)O)[Hg])Br)C(=O)O.O.[Na+] 100GR Mercurochrom, 24-27% Quecksilber (trocken)

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 1LT Aceton, 99.8%, extra trocken, AcroSeal

2-Bromoacetophenone 98%, ACROS Organics™

CAS.: 70-11-1 Summenformel: C8H7BrO Molecular Weight (g/mol): 199.047 MDL-Nummer: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone, phenacyl bromide, 2-bromo-1-phenylethan-1-one, bromoacetophenone, ethanone, 2-bromo-1-phenyl, bromomethyl phenyl ketone, alpha-bromoacetophenone, stauffer 4644, omega-bromoacetophenone, acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr 500GR 2-Bromacetophenon, 98%

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%

Alfa Aesar™ Phenylacetylene, 98+%

CAS.: 536-74-3 Summenformel: C8H6 Molecular Weight (g/mol): 102.136 MDL-Nummer: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene, phenylethyne, benzene, ethynyl, 1-phenylethyne, phenylacetylide, phenyl acetylene, ethyne, phenyl, acetylene, phenyl, ethynyl-benzene, phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1 PHENYLACETYLENE, 98+% 25G

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

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%

DL-2,3-Diaminopropionic acid monohydrochloride, 99%, ACROS Organics™

CAS.: 54897-59-5 Summenformel: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL-Nummer: MFCD00012884 InChI Key: SKWCZPYWFRTSDD-UHFFFAOYSA-N Synonym: 2,3-diaminopropanoic acid hydrochloride, dl-2,3-diaminopropionic acid hydrochloride, 3-amino-dl-alanine hydrochloride, dl-2,3-diaminopropionic acid monohydrochloride, 2,3-diaminopropionic acid hydrochloride, +--2,3-diaminopropionic acid hydrochloride, 3-amino-dl-alanine monohydrochloride, 2,3-diaminopropionic acid monohydrochloride, dl-2,3-diaminopropanoic acid hydrochloride, diaminopropionic acid PubChem CID: 108638 IUPAC Name: 2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl 25GR DL-2,3-Diaminopropionsäure Hydrochlorid, 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%

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 100GR 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-] 5GR 4-Nitrobenzoesäurechlorid, 98%

Barium Acetate, Reagent ACS, +99%, ACROS Organics™

CAS.: 543-80-6 Summenformel: C4H6BaO4 Molecular Weight (g/mol): 255.415 MDL-Nummer: MFCD00012447 InChI Key: ITHZDDVSAWDQPZ-UHFFFAOYSA-L Synonym: barium acetate, barium diacetate, acetic acid, barium salt, octan barnaty, barium di acetate, caswell no. 068a, octan barnaty czech, unii-fba31yj60r, ccris 7240, barium 2+ diacetate PubChem CID: 10980 IUPAC Name: barium(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Ba+2] 500GR Bariumacetat, 99+%, ACS Reagenz

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

2,5-Dihydroxybenzaldehyde, 99%, ACROS Organics™

CAS.: 1194-98-5 Summenformel: C7H6O3 Molecular Weight (g/mol): 138.122 InChI Key: CLFRCXCBWIQVRN-UHFFFAOYSA-N Synonym: gentisaldehyde, benzaldehyde, 2,5-dihydroxy, gentisate aldehyde, unii-0q83hds90w, polymer, 2-formylhydroquinone, pubchem2285, acmc-1btnd, 2,5 dihydroxybenzaldehyde, benzaldehyde,5-dihydroxy PubChem CID: 70949 ChEBI: CHEBI:28508 IUPAC Name: 2,5-dihydroxybenzaldehyde SMILES: C1=CC(=C(C=C1O)C=O)O 25GR 2,5-Dihydroxybenzaldehyd, 99%

tert-Butyl chloroacetate, 97%, ACROS Organics™

CAS.: 107-59-5 Summenformel: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL-Nummer: MFCD00000930 InChI Key: KUYMVWXKHQSIAS-UHFFFAOYSA-N Synonym: tert-butyl chloroacetate, chloroacetic acid tert-butyl ester, acetic acid, chloro-, 1,1-dimethylethyl ester, t-butyl chloroacetate, tert-butylchloroacetate, acetic acid, chloro-, tert-butyl ester, chloroacetic acid t-butyl ester, acetic acid, 2-chloro-, 1,1-dimethylethyl ester, t-butylchloroacetate, t-butyl-chloroacetate PubChem CID: 66052 IUPAC Name: tert-butyl 2-chloroacetate SMILES: CC(C)(C)OC(=O)CCl 500GR Chloressigsäure-tert.-butylester, 97%

Heptaldehyde, Stabilized 95%, ACROS Organics™

CAS.: 111-71-7 Summenformel: C7H14O Molecular Weight (g/mol): 114.188 MDL-Nummer: MFCD00007028 InChI Key: FXHGMKSSBGDXIY-UHFFFAOYSA-N Synonym: heptaldehyde, enanthaldehyde, n-heptaldehyde, enanthal, heptyl aldehyde, heptanaldehyde, n-heptanal, oenanthaldehyde, enanthole, oenanthal PubChem CID: 8130 ChEBI: CHEBI:34787 IUPAC Name: heptanal SMILES: CCCCCCC=O 250ML 1-Heptanal, 95%, stabilisiert

Ethyl acetate, 99.5%, for analysis, 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 5LT Essigsäureethylester, 99.5%, zur Analyse

cis-4-Heptenal, 96%, ACROS Organics™

10ML cis-4-Heptenal, 96%

N,N-Dimethylformamide, 99+%, extra pure, 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 1LT N,N-Dimethylformamid, 99+%, extra pure

Ethyl Oleate, Mixture of Isomers 98%, ACROS Organics™

CAS.: 111-62-6 Summenformel: C20H38O2 Molecular Weight (g/mol): 310.522 InChI Key: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate, ethyl cis-9-octadecenoate, oleic acid, ethyl ester, oleic acid ethyl ester, 9-octadecenoic acid z-, ethyl ester, ethyl oleate nf, ethyl z-octadec-9-enoate, ethyl oleate nf, ethyl oleate natural, fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC Name: ethyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC 1KG Ölsäureethylester, 98%, Isomerengemisch

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

Diethyl 1,4-dihydro-3,5-pyridinecarboxylate, 95%, ACROS Organics™

1GR 1,4-Dihydro-3,5-pyridincarbonsäurediethylester, 95%

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%

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