Hydrocarbons
Toluol, 99.85 %, ExtraDry, über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: monomethyl benzene, tolu-sol, antisal 1a, toluen, methacide, methylbenzol, benzene, methyl, phenylmethane, toluol, methylbenzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: toluene SMILES: CC1=CC=CC=C1
Oleylamin, ca. C18-Gehalt 80-90 %, Thermo Scientific Chemicals
CAS: 112-90-3 Summenformel: C18H37N Molekulargewicht (g/mol): 267.50 MDL-Nummer: MFCD00066507 InChI-Schlüssel: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synonym: 3811-68-5 unspezifiziertes Acetat, 36505-83-6 Hydrofluorid, 9-Octadecenylamin 8CI, 9E-Octadec-9-enylamin, 1-Amino-9-octadecen, E-Octadec-9-en-1-amin, cis-9-Octadecenylamin, 9-Octadecen-1-amin, 9-Octadecenylamin PubChem CID: 6258392 SMILES: CCCCCCCC\C=C/CCCCCCCCN
n-Heptan, ≥99 %, Pure, Thermo Scientific Chemicals
CAS: 142-82-5 Summenformel: C7H16 Molekulargewicht (g/mol): 100.21 MDL-Nummer: MFCD00009544 InChI-Schlüssel: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: heptan polish, eptani, heptanen, skellysolve c, gettysolve-c, dipropyl methane, heptyl hydride, heptan, dipropylmethane, n-heptane PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC-Name: heptane SMILES: CCCCCCC
Acrylsäure, 98%, reinst, stabilisiert, Thermo Scientific Chemicals
CAS: 79-10-7 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.06 MDL-Nummer: MFCD00004367 InChI-Schlüssel: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: carbomer, propenoate, polyacrylate, ethylenecarboxylic acid, propene acid, acroleic acid, vinylformic acid, propenoic acid, 2-propenoic acid, acrylic acid PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC-Name: Prop-2-ensäure SMILES: C=CC(=O)O
Cyclohexan, ≥99 %, Pure, Thermo Scientific Chemicals
CAS: 110-82-7 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: polycyclohexane, benzenehexahydride, benzene, hexahydro, cyclohexaan, cicloesano, cykloheksan, cyclohexan, hexanaphthene, hexahydrobenzene, hexamethylene PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: Cyclohexan SMILES: C1CCCCC1
Toluol, 99.85 %, extra trocken, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: monomethyl benzene, tolu-sol, antisal 1a, toluen, methacide, methylbenzol, benzene, methyl, phenylmethane, toluol, methylbenzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: toluene SMILES: CC1=CC=CC=C1
Fulleren C60, 99.9 %, Thermo Scientific Chemicals
CAS: 99685-96-8 Summenformel: C60 Molekulargewicht (g/mol): 720.66 MDL-Nummer: MFCD00151408 InChI-Schlüssel: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: 5,6 fullerene-c60-ih, fullerene-c60, footballene, 60 fullerene, fullerene 60, buckyball, buckminsterfullerene, fullerene PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC-Name: (C\{60 }-I\{h})[5,6 ] Fullerene SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
Styrol, 99 %, reinst, stabilisiert, Thermo Scientific Chemicals
CAS: 100-42-5 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00008612,MFCD00084450 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: styrolene, phenethylene, Styrolen, Phenethylen, Phenylethen, Cinnamol, Benzol, Ethenyl, Vinylbenzol, Phenylethylen, Ethenylbenzol PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC-Name: Styrol SMILES: C=CC1=CC=CC=C1
n-Hexan, ≥99 %, für die Analyse, Thermo Scientific Chemicals
CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: hexanes, hexanen, heksan, dipropyl, hexan, hexyl hydride, gettysolve-b, skellysolve b, esani, n-hexane PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: hexane SMILES: CCCCCC
Acrylnitril, ≥ 99 %, Thermo Scientific Chemicals
CAS: 107-13-1 Summenformel: C3H3N Molekulargewicht (g/mol): 53.06 MDL-Nummer: MFCD00001927 InChI-Schlüssel: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: ventox, acrylon, acritet, fumigrain, carbacryl, cyanoethylene, propenenitrile, vinyl cyanide, 2-propenenitrile, acrylonitrile PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC-Name: Prop-2-Enenitril SMILES: C=CC#N
n-Pentan, ≥99 %, ExtraPure, Thermo Scientific Chemicals
CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: pentan polish, tetraspot, tetrakil, tetrafume, amyl hydride, pentani, pentanen, skellysolve a, pentan, n-pentane PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: pentane SMILES: CCCCC
n-Hexan, ≥95 %, ExtraPure, Thermo Scientific Chemicals
CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: hexanes, hexanen, heksan, dipropyl, hexan, hexyl hydride, gettysolve-b, skellysolve b, esani, n-hexane PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: Hexan SMILES: CCCCCC
Allylbromid, 99 %, stabilisiert, Thermo Scientific Chemicals
CAS: 106-95-6 Summenformel: C3H5Br Molekulargewicht (g/mol): 120.98 MDL-Nummer: MFCD00000244 InChI-Schlüssel: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: allylbromide, propene, 3-bromo, 1-bromo-2-propene, 2-propenyl bromide, bromallylene, 3-bromo-1-propene, 3-bromopropylene, 1-propene, 3-bromo, 3-bromopropene, allyl bromide PubChem CID: 7841 IUPAC-Name: 3-Bromprop-1-en SMILES: C=CCBr
Thermo Scientific Chemicals Phloxin B, 85 %, rein, hoch reines biologisches Färbemittel
CAS: 18472-87-2 Summenformel: C20H2Br4Cl4Na2O5 MDL-Nummer: MFCD00005061 Synonym: C.I. 45410, Acid Red 92
Methacrylsäure 99.5 %, reinst, stabilisiert, Thermo Scientific Chemicals
CAS: 79-41-4 Molekulargewicht (g/mol): 86.09 MDL-Nummer: MFCD00002651 InChI-Schlüssel: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonym: acrylic acid, 2-methyl, 2-methylenepropionic acid, alpha-methylacrylic acid, alpha-methacrylic acid, 2-methyl-2-propenoic acid, 2-methylpropenoic acid, methylacrylic acid, 2-propenoic acid, 2-methyl, 2-methylacrylic acid, methacrylic acid PubChem CID: 4093 ChEBI: CHEBI:25219 IUPAC-Name: 2-Methyl-2-propensäure SMILES: CC(=C)C(=O)O
Thermo Scientific Chemicals Chininsulfat Dihydrat, ≥ 99 %
CAS: 6119-70-6 Summenformel: C40H54N4O10S Molekulargewicht (g/mol): 782.95 MDL-Nummer: MFCD00150790 InChI-Schlüssel: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC-Name: bis((R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate SMILES: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
O-Xylol, 99 %, Pure, Thermo Scientific Chemicals
CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylenes, benzene, 1,2-dimethyl, 3,4-xylene, 2-xylene, o-dimethylbenzene, o-methyltoluene, o-xylol, ortho-xylene, 1,2-dimethylbenzene, o-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
P-Methoxyzimtsäure, überwiegend trans, 99 %, Thermo Scientific Chemicals
CAS: 830-09-1 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00004398 InChI-Schlüssel: AFDXODALSZRGIH-QPJJXVBHSA-N Synonym: e-3-4-methoxyphenyl-2-propenoic acid, e-3-4-methoxyphenyl acrylic acid, cinnamic acid, p-methoxy, o-methyl-p-coumaric acid, para-methoxycinnamic acid, 4-methoxycinnamate, trans-4-methoxycinnamic acid, 3-4-methoxyphenyl acrylic acid, p-methoxycinnamic acid, 4-methoxycinnamic acid PubChem CID: 699414 IUPAC-Name: (E)-3-(4-Methoxyphenyl)prop-2-ionsäure SMILES: COC1=CC=C(C=C1)C=CC(=O)O
Cyclohexan, 99.5 %, ExtraDry, über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals
CAS: 110-82-7 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: polycyclohexane, benzenehexahydride, benzene, hexahydro, cyclohexaan, cicloesano, cykloheksan, cyclohexan, hexanaphthene, hexahydrobenzene, hexamethylene PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: Cyclohexan SMILES: C1CCCCC1
Kieselgel, C18-RP, 17 % C, ca. .0,8 mmol/g, Partikelgröße: 40–63μ, Thermo Scientific Chemicals
CAS: 71889-02-6 Summenformel: C18H37Cl3O2Si2 Molekulargewicht (g/mol): 448.012 InChI-Schlüssel: VYTRPUAMVCWPLO-UHFFFAOYSA-N Synonym: Octadecylsilicate PubChem CID: 172932 IUPAC-Name: Dioxosilan;Trichlor(octadecyl)silan SMILES: CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl.O=[Si]=O
Thermo Scientific Chemicals Chromazurol S
CAS: 1667-99-8 Summenformel: C23H13Cl2Na3O9S Molekulargewicht (g/mol): 605.277 MDL-Nummer: MFCD00001615 InChI-Schlüssel: FUIZKNBTOOKONL-UHFFFAOYSA-K Synonym: Mordant Blue 29, C.I. 43825 PubChem CID: 54736314 IUPAC-Name: Trinatrium;5-[(3-Carboxy-5-Methyl-4-Oxocyclohexa-2,5-dien-1-Yliden)-(2,6-Dichlor-3-Sulfonatophenyl)Methyl]-3-Methyl-2-Oxidobenzoat SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]
1-Octadecen, 90 %, tech., Thermo Scientific Chemicals
CAS: 112-88-9 Summenformel: C18H36 Molekulargewicht (g/mol): 252.48 InChI-Schlüssel: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: linear octadecene, 1-octadecene, analytical standard, alkenes, c14-20 .alpha., h5zuq6v4ak, octadecene-1, unii-h5zuq6v4ak, .alpha.-octadecene, alpha-octadecene, octadecene, 1-octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC-Name: Octadec-1-en SMILES: CCCCCCCCCCCCCCCCC=C
Paraffin, flüssig, rein, Thermo Scientific Chemicals
CAS: 8012-95-1 Summenformel: MFCD00131611 Molekulargewicht (g/mol): 0.00 MDL-Nummer: MFCD00131611 InChI-Schlüssel: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: 3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride, em6md4aehe, ccris 2518, unii-em6md4aehe, delfinidol chloride, ephdine, delphinidol, delphinidine, delphinidin, delphinidin chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC-Name: 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid SMILES: *
n-Hexan, 95 %, für HPLC, Thermo Scientific Chemicals
CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: hexanes, hexanen, heksan, dipropyl, hexan, hexyl hydride, gettysolve-b, Hexane, Hexylhydrid, n-Hexan PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: Hexan SMILES: CCCCCC
Linalool, 97 %, Thermo Scientific Chemicals
CAS: 78-70-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00008906 InChI-Schlüssel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linanool, p-linalool, +--linalool, 1,6-octadien-3-ol, 3,7-dimethyl, linalyl alcohol, beta-linalool, allo-ocimenol, 3,7-dimethyl-1,6-octadien-3-ol, linalol, linalool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC-Name: 3,7-Dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C
2,2,5,5-Tetramethyl-3-Pyrrolin-1-Oxyl-3-Carbonsäure 99 %, Thermo Scientific Chemicals
CAS: 2154-67-8 Summenformel: C9H14NO3 Molekulargewicht (g/mol): 184.22 MDL-Nummer: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy
3,3-Dimethyl-1-Butin, 98 %, Thermo Scientific Chemicals
CAS: 917-92-0 Summenformel: C6H10 Molekulargewicht (g/mol): 82.13 MDL-Nummer: MFCD00008852 InChI-Schlüssel: PPWNCLVNXGCGAF-UHFFFAOYSA-N Synonym: tert-butylacetyiene, tertbutylacetylene, 1-butyne,3,3-dimethyl, 3,3,3-trimethylpropyne, t-butyl acetylene, 1-butyne, 3,3-dimethyl, 3,3-dimethylbutyne, t-butylacetylene, tert-butylacetylene, 3,3-dimethyl-1-butyne PubChem CID: 13512 IUPAC-Name: 3,3-Dimethylbut-1-yn SMILES: CC(C)(C)C#C
Petrolether, ExtraPure, Siedebereich 40-60 °C, Thermo Scientific Chemicals
CAS: 64742-49-0 Summenformel: C6H14 Molekulargewicht (g/mol): 86.178 MDL-Nummer: MFCD00081849 InChI-Schlüssel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: 2-methyl-pentane, unii-49ib0u6mld, methyl pentane, iso-hexane, 1,1-dimethylbutane, dimethylpropylmethane, 2-methyl pentane, 2-methylpentan, pentane, 2-methyl, isohexane PubChem CID: 7892 SMILES: CCCC(C)C
Propargylamin, 99 %, Thermo Scientific Chemicals
CAS: 2450-71-7 Summenformel: C3H5N Molekulargewicht (g/mol): 55.08 MDL-Nummer: MFCD00008198 InChI-Schlüssel: JKANAVGODYYCQF-UHFFFAOYSA-N Synonym: propargyl amine, pro-pargylamine, propargylamin, 3-aminoprop-1-yne, 2-propyn-1-thiol, 3-amino-1-propyne, 3-aminopropyne, 2-propyn-1-amine, 2-propynylamine, propargylamine PubChem CID: 239041 IUPAC-Name: Prop-2-yn-1-amin SMILES: C#CCN
