CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: 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-on SMILES: CC(=O)C 100ML Aceton, 99.8%, extra trocken, AcroSeal

CAS: 68-12-2 Summenformel: C3H7NO Molare Masse (g/mol): 73.095 MDL-Nummer: MFCD00003284 InChI-Schlüssel: 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-Dimethylformamid SMILES: CN(C)C=O 500ML N,N,-Dimethylformamid, 99.8%, extra trocken, über Molekularsieb, AcroSeal

CAS: 64742-49-0 Summenformel: C6H14 Molare Masse (g/mol): 86.178 MDL-Nummer: MFCD00081849 InChI-Schlüssel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane, pentane, 2-methyl, 2-methylpentan, 2-methyl pentane, dimethylpropylmethane, 1,1-dimethylbutane, iso-hexane, methyl pentane, unii-49ib0u6mld, 2-methyl-pentane PubChem-CID: 7892 IUPAC-Name: 2-Methylpentan SMILES: CCCC(C)C 2.5LT Petrolether, ACS Reagenz, Siedebereich 40-60°C

CAS: 300-08-3 Summenformel: C8H14BrNO2 Molare Masse (g/mol): 236.109 MDL-Nummer: MFCD00039041 InChI-Schlüssel: AXOJRQLKMVSHHZ-UHFFFAOYSA-N Synonym: arecoline hydrobromide, arecoline bromide, taeniolin, arecoline hbr, 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: Methyl1-methyl-3,6-dihydro-2H-pyridin-5-carboxylat;Hydrobromid SMILES: CN1CCC=C(C1)C(=O)OC.Br 25GR Arecolin Hydrobromid, 98+%

CAS: 4472-41-7 Summenformel: C3H7NO Molare Masse (g/mol): 80.138 MDL-Nummer: MFCD00003286 InChI-Schlüssel: ZMXDDKWLCZADIW-YYWVXINBSA-N Synonym: n,n-dimethylformamide-d7, dmf-d7, deuterated dmf, n,n-di 2h3 methyl 2h formamide, dimethyl formamide-d7, dimethylformamide d, heptadeutero-n,n-dimethylformamide, n,n-dimethylformamide-d7 dmf-d7, formamide-1-d, n,n-di methyl-d3, n,n-dimethylformamide-d7 99.5atom%d PubChem-CID: 78225 IUPAC-Name: 1-deuterio-N,N-bis(trideuteriomethyl)formamid SMILES: CN(C)C=O 1ML N,N-Dimethylformamid-d7, für die NMR-Spektroskopie, 99.5 atom % D

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, dimethylketal, Chevron Aceton PubChem-CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C 5LT Aceton, technisch

CAS: 5988-19-2 Summenformel: C₅H₆N₂O₄ Molare Masse (g/mol): 158.11 InChI-Schlüssel: 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-diazinan-4-carbonsäure SMILES: C1C(NC(=O)NC1=O)C(=O)O 5GR L-Dihydroorotsäure, 99%

CAS: 68-12-2 Summenformel: C3H7NO Molare Masse (g/mol): 73.095 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: Dimethylformamid, Dimethylformamid, N,N-Dimethylmethanamid, N-Formaldimethylamin, Formamid, N,N-Dimethyl, dmf, dimethylformamid, Dimethylformamid, dwumetyloformamid, dmfa PubChem-CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O 1LT Dimethylformamid, 99.8%, extra trocken, AcroSeal

CAS: 93-02-7 Summenformel: C₉H₁₀O₃ Molare Masse (g/mol): 166.18 InChI-Schlüssel: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dimethoxy, 2,5-dimethoxy benzaldehyde, unii-w49s1ppl78, 2,5-dimethoxybenzald, pubchem2176, gentisic aldehyde, 5-dimethoxy benzaldehyde, 2,5-dimethoxybenzaldehyd, 2,5-dimethoxybenzaldehye, 2.5-dimethoxybenzaldehyde PubChem-CID: 66726 IUPAC-Name: 2,5-Dimethoxybenzaldehyd SMILES: COC1=CC(=C(C=C1)OC)C=O 25GR 2,5-Dimethoxybenzaldehyd, 97%

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

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: 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-on SMILES: CC(=O)C 2.5LT Aceton, 99.6%, ACS Reagenz

CAS: 68-26-8 Summenformel: C20H30O Molare Masse (g/mol): 286.459 MDL-Nummer: MFCD00001552 InChI-Schlüssel: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Synonym: retinol, vitamin a, all-trans-retinol, vitamin a1, alphalin, axerophthol, vitamin a alcohol, oleovitamin a, chocola a, alphasterol PubChem-CID: 445354 ChEBI: CHEBI:17336 IUPAC-Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C 100MG Vitamin A, 95%

CAS: 127-19-5 Summenformel: C4H9NO Molare Masse (g/mol): 87.122 MDL-Nummer: MFCD00008686 InChI-Schlüssel: 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-Dimethylacetamid SMILES: CC(=O)N(C)C 25LT Essigsäuredimethylamid, 99+%, extra pure

CAS: 98-86-2 Summenformel: C₈H₈O Molare Masse (g/mol): 120.15 MDL-Nummer: MFCD00008724 InChI-Schlüssel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol PubChem-CID: 7410 ChEBI: CHEBI:27632 IUPAC-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1 2.5LT Acetophenon, 98%, pure

CAS: 142-82-5 Summenformel: C7H16 Molare Masse (g/mol): 100.205 MDL-Nummer: MFCD00009544 InChI-Schlüssel: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane, dipropylmethane, heptan, heptyl hydride, dipropyl methane, gettysolve-c, skellysolve c, heptanen, eptani, heptan polish PubChem-CID: 8900 ChEBI: CHEBI:43098 IUPAC-Name: Heptan SMILES: CCCCCCC 5LT n-Heptan, 99.5%, zur Analyse

CAS: 544-85-4 Summenformel: C₃₂H₆₆ Molare Masse (g/mol): 450.86 MDL-Nummer: MFCD00009411 InChI-Schlüssel: QHMGJGNTMQDRQA-UHFFFAOYSA-N Synonym: n-dotriacontane, bicetyl, unii-7ksv90rn23, dicetyl, lacceran, dotriacontane, n, dotriacontane, acmc-1akq8, 4-01-00-00595 beilstein handbook reference, wln: 32h PubChem-CID: 11008 ChEBI: CHEBI:36020 IUPAC-Name: Dotriacontan SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC 5GR Dotriacontan, 97%

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

CAS: 106-96-7 Summenformel: C3H3Br Molare Masse (g/mol): 118.961 InChI-Schlüssel: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonym: propargyl bromide, 3-bromopropyne, 3-bromo-1-propyne, 1-propyne, 3-bromo, 2-propynyl bromide, propynyl bromide, 1-bromo-2-propyne, propyne, 3-bromo, gamma-bromoallylene, 1-brom-2-propin PubChem-CID: 7842 IUPAC-Name: 3-bromoprop-1-yn SMILES: C#CCBr 50ML Propargylbromid, 80 Gew.% Lösung in Toluol, stabilisiert

CAS: 3396-11-0 Summenformel: C₂H₃CsO₂ Molare Masse (g/mol): 191.96 MDL-Nummer: MFCD00013056 InChI-Schlüssel: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M Synonym: cesium acetate, acetic acid, cesium salt, caesium acetate, acetic acid, cesium salt 1:1, acetic acid, cesiumsalt, acetic acid cesium salt, caesium 1+ ion acetate, cesiumacetate, acetic acid cesium, caesium 1+ acetate ion PubChem-CID: 5152919 IUPAC-Name: Cäsium;acetat SMILES: CC(=O)[O-].[Cs+] 100GR Cäsiumacetat, 99%, pure

CAS: 108-38-3 Summenformel: C8H10 Molare Masse (g/mol): 106.168 MDL-Nummer: MFCD00008536 InChI-Schlüssel: 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-Xylol SMILES: CC1=CC(=CC=C1)C 100ML m-Xylol, 99%, extra trocken, AcroSeal

CAS: 56-84-8 Summenformel: C4H7NO4 Molare Masse (g/mol): 133.103 MDL-Nummer: MFCD00002616 InChI-Schlüssel: CKLJMWTZIZZHCS-REOHCLBHSA-N Synonym: l-aspartic acid, aspartic acid, h-asp-oh, l-aspartate, asparagic acid, aspatofort, l-asparagic acid, l-aminosuccinic acid, s-2-aminosuccinic acid, asparaginic acid PubChem-CID: 5960 ChEBI: CHEBI:17053 IUPAC-Name: (2S)-2-Aminobutanidsäure SMILES: C(C(C(=O)O)N)C(=O)O 2.5KG L(+)-Asparaginsäure, 98+%

CAS: 64742-49-0 Summenformel: C6H14 Molare Masse (g/mol): 86.178 MDL-Nummer: MFCD00081849 InChI-Schlüssel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane, pentane, 2-methyl, 2-methylpentan, 2-methyl pentane, dimethylpropylmethane, 1,1-dimethylbutane, iso-hexane, methyl pentane, unii-49ib0u6mld, 2-methyl-pentane PubChem-CID: 7892 IUPAC-Name: 2-Methylpentan SMILES: CCCC(C)C 1LT Petrolether, für die Rückstandsanalyse, 40-60°C, ECS gepr., Lindan/DDT<5ng/l

CAS: 87-90-1 Summenformel: C₃Cl₃N₃O₃ Molare Masse (g/mol): 232.41 InChI-Schlüssel: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: trichloroisocyanuric acid, symclosene, trichlorocyanuric acid, symclosen, isocyanuric chloride, fichlor 91, trichloro-s-triazinetrione, trichloroisocyanic acid, fi clor 91, chloreal PubChem-CID: 6909 ChEBI: CHEBI:33015 IUPAC-Name: 1,3,5-Trichlor-1,3,5-Triazinan-2,4,6-Trion SMILES: C1(=O)N(C(=O)N(C(=O)N1Cl)Cl)Cl 5KG Trichlorisocyanursäure, 99%

CAS: 141-78-6 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: MFCD00009171 InChI-Schlüssel: 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: Ethylacetat SMILES: CCOC(=O)C 2.5LT Essigsäureethylester, 99.9%, extra trocken,über Molekularsieb, AcroSeal

CAS: 598-50-5 Summenformel: C₂H₆N₂O Molare Masse (g/mol): 74.08 MDL-Nummer: MFCD00007950 InChI-Schlüssel: XGEGHDBEHXKFPX-UHFFFAOYSA-N Synonym: 1-methylurea, n-methylurea, monomethylurea, urea, methyl, methyl urea, urea, n-methyl, methylmocovina, methylmocovina czech, methylharnstoff german, n-methyl urea PubChem-CID: 11719 ChEBI: CHEBI:44383 IUPAC-Name: Methylharnstoff SMILES: CNC(=O)N 500GR N-Methylharnstoff, 97%

CAS: 540-84-1 Summenformel: C8H18 Molare Masse (g/mol): 114.232 MDL-Nummer: MFCD00008943 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane PubChem-CID: 10907 ChEBI: CHEBI:62805 IUPAC-Name: 2,2,4-Trimethylpentan SMILES: CC(C)CC(C)(C)C 2.5LT 2,2,4-Trimethylpentan, 99%, für die Spektroskopie

CAS: 3264-82-2 Summenformel: C₁₀H₁₄NiO₄ Molare Masse (g/mol): 256.9 MDL-Nummer: MFCD00000024 InChI-Schlüssel: BMGNSKKZFQMGDH-SYWGCQIGSA-L Synonym: nickel ii acetylacetonate, bis 2,4-pentanedionato nickel ii hydrate, acetylacetone nickel ii salt, bis 2,4-pentanedionato nickel ii PubChem-CID: 53384569 IUPAC-Name: Nickel(2+);(E)-4-Oxopent-2-en-2-olat SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ni+2] 100GR Nickel(II)-acetylacetonat, 96%

CAS: 65208-41-5 Summenformel: C₂H₂CaO₂S·₃H₂O Molare Masse (g/mol): 184.23 MDL-Nummer: MFCD00150707 InChI-Schlüssel: GDECCIJZCWLFSB-UHFFFAOYSA-N Synonym: calciumthioglycolatetrihydrate PubChem-CID: 131881455 IUPAC-Name: Calcium;2-sulfanylessigsäure;trihydrat SMILES: O.O.O.[Ca].OC(=O)CS 100GR Mercaptoessigsäure Calciumsalz Trihydrat, 99%

CAS: 548-62-9 Summenformel: C25H30ClN3 Molare Masse (g/mol): 407.986 MDL-Nummer: MFCD00011750 InChI-Schlüssel: 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]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid 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

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: 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-on SMILES: CC(=O)C 2.5LT Aceton, 99.5+%, zur Analyse