Hydrocarbons

Toluol, 99.85 %, ExtraDry, über Molekularsieb, AcroSeal™, ACROS Organics™

CAS: 108-88-3 Summenformel: C7H8 Molare Masse (g/mol): 92.141 MDL-Nummer: MFCD00008512 InChI-Schlüssel: 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: Toluol SMILES: CC1=CC=CC=C1

Oleylamin, ca. C18-Gehalt 80-90 %, ACROS Organics™

CAS: 112-90-3 Summenformel: C18H37N Molare Masse (g/mol): 267.501 InChI-Schlüssel: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synonym: 9-Octadecenylamin, 9-Octadecen-1-amin, cis-9-Octadecenylamin, E-Octadec-9-en-1-amin, 1-Amino-9-octadecen, 9E-Octadec-9-enylamin, 9-Octadecenylamin 8CI, 36505-83-6 Hydrofluorid, 3811-68-5 unspezifiziertes Acetat PubChem-CID: 6258392 IUPAC-Name: (E)-Octadec-9-en-1-amin SMILES: CCCCCCCCC=CCCCCCCCCN

n-Heptan, ≥99 %, Pure, ACROS Organics™

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

Acrylsäure, 98%, reinst, stabilisiert, Acros Organics™

CAS: 79-10-7 Summenformel: C3H4O2 Molare Masse (g/mol): 72.06 MDL-Nummer: MFCD00004367 InChI-Schlüssel: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: acrylic acid, 2-propenoic acid, propenoic acid, vinylformic acid, acroleic acid, propene acid, ethylenecarboxylic acid, polyacrylate, propenoate, carbomer PubChem-CID: 6581 ChEBI: CHEBI:18308 IUPAC-Name: Prop-2-ensäure SMILES: C=CC(=O)O

Toluol, 99.85 %, extra trocken, AcroSeal™, ACROS Organics™

CAS: 108-88-3 Summenformel: C7H8 Molare Masse (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: 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: Toluol SMILES: CC1=CC=CC=C1

Cyclohexan, ≥99 %, Pure, ACROS Organics™

CAS: 110-82-7 Summenformel: C6H12 Molare Masse (g/mol): 84.162 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem-CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: Cyclohexan SMILES: C1CCCCC1

Fulleren C60, 99.9 %, ACROS Organics™

CAS: 99685-96-8 Summenformel: C60 Molare Masse (g/mol): 720.65 MDL-Nummer: MFCD00151408 InChI-Schlüssel: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene, buckminsterfullerene, buckyball, 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

Styrol, 99 %, reinst, stabilisiert, ACROS Organics™

CAS: 100-42-5 Summenformel: C8H8 Molare Masse (g/mol): 104.152 MDL-Nummer: MFCD00008612 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: Ethenylbenzol, Phenylethylen, Vinylbenzol, Benzol, Ethenyl, Cinnamol, Phenylethen, Phenethylen, Styrolen, phenethylene, styrolene PubChem-CID: 7501 ChEBI: CHEBI:27452 IUPAC-Name: Styrol SMILES: C=CC1=CC=CC=C1

n-Hexan, ≥99 %, für die Analyse, ACROS Organics™

CAS: 110-54-3 Summenformel: C6H14 Molare Masse (g/mol): 86.178 MDL-Nummer: MFCD00009520 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem-CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: Hexan SMILES: CCCCCC

Acrylnitril, ≥ 99 %, ACROS Organics™

CAS: 107-13-1 Summenformel: C3H3N Molare Masse (g/mol): 53.06 MDL-Nummer: MFCD00001927 InChI-Schlüssel: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile, 2-propenenitrile, vinyl cyanide, propenenitrile, cyanoethylene, carbacryl, fumigrain, acritet, acrylon, ventox PubChem-CID: 7855 ChEBI: CHEBI:28217 IUPAC-Name: Prop-2-Enenitril SMILES: C=CC#N

n-Pentan, ≥99 %, ExtraPure, ACROS Organics™

CAS: 109-66-0 Summenformel: C5H12 Molare Masse (g/mol): 72.151 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane, pentan, skellysolve a, pentanen, pentani, amyl hydride, tetrafume, tetrakil, tetraspot, pentan polish PubChem-CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC

n-Hexan, ≥95 %, ExtraPure, ACROS Organics™

CAS: 110-54-3 Summenformel: C6H14 Molare Masse (g/mol): 86.178 MDL-Nummer: MFCD00009520 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem-CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: Hexan SMILES: CCCCCC

Allylbromid, 99 %, stabilisiert, Acros Organics™

CAS: 106-95-6 Summenformel: C3H5Br Molare Masse (g/mol): 120.98 MDL-Nummer: MFCD00000244 InChI-Schlüssel: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: allyl bromide, 3-bromopropene, 1-propene, 3-bromo, 3-bromopropylene, 3-bromo-1-propene, bromallylene, 2-propenyl bromide, 1-bromo-2-propene, propene, 3-bromo, allylbromide PubChem-CID: 7841 IUPAC-Name: 3-Bromprop-1-en SMILES: C=CCBr

Phloxin B, 85 %, rein, hoch reines biologisches Färbemittel, ACROS Organics™

CAS: 18472-87-2 Summenformel: C20H2Br4Cl4Na2O5 MDL-Nummer: MFCD00005061 Synonym: Acid Red 92, C.I. 45410

Methacrylsäure 99.5 %, reinst, stabilisiert, ACROS Organics™

CAS: 79-41-4 Summenformel: C4H6O2 Molare Masse (g/mol): 86.09 MDL-Nummer: MFCD00002651 InChI-Schlüssel: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonym: methacrylic acid, 2-methylacrylic acid, 2-propenoic acid, 2-methyl, methylacrylic acid, 2-methylpropenoic acid, 2-methyl-2-propenoic acid, alpha-methacrylic acid, alpha-methylacrylic acid, 2-methylenepropionic acid, acrylic acid, 2-methyl PubChem-CID: 4093 ChEBI: CHEBI:25219 IUPAC-Name: 2-Methyl-2-propensäure SMILES: CC(=C)C(=O)O

Chininsulfat Dihydrat, ≥ 99 %, ACROS Organics™

CAS: 6119-70-6 Summenformel: H2SO4·2H2O Molare Masse (g/mol): 782.96 MDL-Nummer: MFCD00150790 InChI-Schlüssel: OGONMKDIHSZENR-FBWMSXRNSA-N PubChem-CID: 134129495 IUPAC-Name: (R)-[(2R,4R,5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-(6-Methoxychinolin-4-yl)Methanol;Schwefelsäure;Tetrahydrat SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.O.O.OS(=O)(=O)O

Cyclohexan, 99.5 %, ExtraDry, über Molekularsieb, AcroSeal™, ACROS Organics™

CAS: 110-82-7 Summenformel: C6H12 Molare Masse (g/mol): 84.162 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem-CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: Cyclohexan SMILES: C1CCCCC1

O-Xylol, 99 %, Pure, ACROS Organics™

CAS: 95-47-6 Summenformel: C8H10 Molare Masse (g/mol): 106.168 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene, 1,2-dimethylbenzene, ortho-xylene, o-xylol, o-methyltoluene, o-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-xylenes PubChem-CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylol SMILES: CC1=CC=CC=C1C

P-Methoxyzimtsäure, überwiegend trans, 99 %, ACROS Organics™

CAS: 830-09-1 Summenformel: C10H10O3 Molare Masse (g/mol): 178.19 MDL-Nummer: MFCD00004398 InChI-Schlüssel: AFDXODALSZRGIH-QPJJXVBHSA-N Synonym: 4-methoxycinnamic acid, p-methoxycinnamic acid, 3-4-methoxyphenyl acrylic acid, trans-4-methoxycinnamic acid, 4-methoxycinnamate, para-methoxycinnamic acid, o-methyl-p-coumaric acid, cinnamic acid, p-methoxy, e-3-4-methoxyphenyl acrylic acid, e-3-4-methoxyphenyl-2-propenoic acid PubChem-CID: 699414 IUPAC-Name: (E)-3-(4-Methoxyphenyl)prop-2-ionsäure SMILES: COC1=CC=C(C=C1)C=CC(=O)O

Kieselgel, C18-RP, 17 % C, ca. .0,8 mmol/g, Partikelgröße: 40–63μ, ACROS Organics™

CAS: 71889-02-6 Summenformel: C18H37Cl3O2Si2 Molare Masse (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

Chromazurol S, ACROS Organics™

CAS: 1667-99-8 Summenformel: C23H13Cl2Na3O9S Molare Masse (g/mol): 605.277 MDL-Nummer: MFCD00001615 InChI-Schlüssel: FUIZKNBTOOKONL-UHFFFAOYSA-K Synonym: C.I. 43825, Mordant Blue 29 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., ACROS Organics™

CAS: 112-88-9 Summenformel: C18H36 Molare Masse (g/mol): 252.48 InChI-Schlüssel: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene, octadecene, alpha-octadecene, .alpha.-octadecene, unii-h5zuq6v4ak, octadecene-1, h5zuq6v4ak, alkenes, c14-20 .alpha., 1-octadecene, analytical standard, linear octadecene PubChem-CID: 8217 ChEBI: CHEBI:30824 IUPAC-Name: Octadec-1-en SMILES: CCCCCCCCCCCCCCCCC=C

Paraffin, flüssig, rein, ACROS Organics™

CAS: 8012-95-1 Summenformel: C15H11ClO7 Molare Masse (g/mol): 338.696 MDL-Nummer: MFCD00131611 InChI-Schlüssel: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride, delphinidin, delphinidine, delphinidol, ephdine, delfinidol chloride, unii-em6md4aehe, ccris 2518, em6md4aehe, 3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem-CID: 68245 ChEBI: CHEBI:38701 IUPAC-Name: 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

n-Hexan, 95 %, für HPLC, ACROS Organics™

CAS: 110-54-3 Summenformel: C6H14 Molare Masse (g/mol): 86.178 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-Hexan, Hexylhydrid, Hexane, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem-CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: Hexan SMILES: CCCCCC

Petrolether, ExtraPure, Siedebereich 40-60 °C, ACROS Organics™

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

Propargylamin, 99 %, ACROS Organics™

CAS: 2450-71-7 Summenformel: C3H5N Molare Masse (g/mol): 55.08 MDL-Nummer: MFCD00008198 InChI-Schlüssel: JKANAVGODYYCQF-UHFFFAOYSA-N Synonym: propargylamine, 2-propynylamine, 2-propyn-1-amine, 3-aminopropyne, 3-amino-1-propyne, 2-propyn-1-thiol, 3-aminoprop-1-yne, propargylamin, pro-pargylamine, propargyl amine PubChem-CID: 239041 IUPAC-Name: Prop-2-yn-1-amin SMILES: C#CCN

Linalool, 97 %, ACROS Organics™

CAS: 78-70-6 Summenformel: C10H18O Molare Masse (g/mol): 154.25 MDL-Nummer: MFCD00008906 InChI-Schlüssel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool, linalol, 3,7-dimethyl-1,6-octadien-3-ol, allo-ocimenol, beta-linalool, linalyl alcohol, 1,6-octadien-3-ol, 3,7-dimethyl, +--linalool, p-linalool, linanool 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-Vinylpyridin, stabilisiert 97 %, ACROS Organics™

CAS: 100-69-6 Summenformel: C7H7N Molare Masse (g/mol): 105.14 MDL-Nummer: MFCD00006355 InChI-Schlüssel: KGIGUEBEKRSTEW-UHFFFAOYSA-N Synonym: 2-vinylpyridine, pyridine, 2-ethenyl, pyridine, 2-vinyl, pyridine, ethenyl, vinylpyridine, 2-vinyl pyridine, alpha-vinylpyridine, vinyl pyridine, unii-dt4uv4nnkx, ccris 5238 PubChem-CID: 7521 IUPAC-Name: 2-Ethenylpyridin SMILES: C=CC1=CC=CC=N1

2,2,5,5-Tetramethyl-3-Pyrrolin-1-Oxyl-3-Carbonsäure 99 %, ACROS Organics™

CAS: 2154-67-8 Summenformel: C9H14NO3 Molare Masse (g/mol): 184.22 MDL-Nummer: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

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