Hydrocarbons

Oleylalkohol, ca. 60 %, technisch, ACROS Organics™

CAS: 143-28-2 Summenformel: C18H36O Molare Masse (g/mol): 268.47 MDL-Nummer: MFCD00002993 InChI-Schlüssel: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol, cis-9-octadecen-1-ol, z-octadec-9-en-1-ol, ocenol, conditioner 1, dermaffine, lancol, novol, oceol, oleol PubChem-CID: 5284499 ChEBI: CHEBI:73504 IUPAC-Name: (Z)-octadec-9-en-1-ol SMILES: CCCCCCCCC=CCCCCCCCCO

α-Terpineol, 97+ %, ACROS Organics™

CAS: 98-55-5 Summenformel: C10H18O Molare Masse (g/mol): 154.25 MDL-Nummer: MFCD00001557 InChI-Schlüssel: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol, terpineol, p-menth-1-en-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, dl-alpha-terpineol, 1-p-menthen-8-ol, 1-menthene-8-ol, terpineol schlechthin, carvomenthenol, terpenol PubChem-CID: 17100 ChEBI: CHEBI:22469 IUPAC-Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

Petrolether, ACS-Reagenz, 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

Triolein, 99 %, ACROS Organics™

CAS: 122-32-7 Summenformel: C57H104O6 Molare Masse (g/mol): 885.45 MDL-Nummer: MFCD00137563 InChI-Schlüssel: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: triolein, glycerol trioleate, glyceryl trioleate, oleic triglyceride, trioleoylglycerol, glycerol triolein, oleic acid triglyceride, trioleoylglyceride, olein, glycerin trioleate PubChem-CID: 45253964 IUPAC-Name: [2-[(Z)-Octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoat SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

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

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

Diethylfumarat 98 %, ACROS Organics™

CAS: 623-91-6 Summenformel: C8H12O4 Molare Masse (g/mol): 172.18 MDL-Nummer: MFCD00064455 InChI-Schlüssel: IEPRKVQEAMIZSS-AATRIKPKSA-N Synonym: diethyl fumarate, fumaric acid, diethyl ester, anti-psoriaticum, diethyl 2e-but-2-enedioate, fumaric acid diethyl ester, diethyl e-but-2-enedioate, 2-butenedioic acid e-, diethyl ester, trans-2-butenedioic acid diethyl ester, 2-butenedioic acid 2e-, diethyl ester, unii-5wbu5a3e8a PubChem-CID: 638144 ChEBI: CHEBI:87388 IUPAC-Name: Diethyl-(E)-but-2-endioate SMILES: CCOC(=O)C=CC(=O)OCC

Allylchlorformiat, 97 %, Acros Organics™

CAS: 2937-50-0 Summenformel: C4H5ClO2 Molare Masse (g/mol): 120.54 MDL-Nummer: MFCD00000648 InChI-Schlüssel: 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

Toluol, ≥99.8 %, für die Analyse, 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

Tetracontan, 98 %, ACROS Organics™

CAS: 4181-95-7 Summenformel: C40H82 Molare Masse (g/mol): 563.1 InChI-Schlüssel: KUPLEGDPSCCPJI-UHFFFAOYSA-N Synonym: n-tetracontane, unii-i79s9ixb9y, alkane c40, i79s9ixb9y, tetracontane, analytical standard, acmc-209jlw, n-tetracontane 500mg, tetracontane gc PubChem-CID: 20149 IUPAC-Name: Tetracontan SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

Allylalkohol, 99 %, reinst, ACROS Organics™

CAS: 107-18-6 Summenformel: C3H6O Molare Masse (g/mol): 58.08 InChI-Schlüssel: XXROGKLTLUQVRX-UHFFFAOYSA-N Synonym: allyl alcohol, 2-propen-1-ol, vinylcarbinol, 2-propenyl alcohol, 3-hydroxypropene, 2-propenol, allylic alcohol, 1-propen-3-ol, vinyl carbinol, weed drench PubChem-CID: 7858 ChEBI: CHEBI:16605 IUPAC-Name: prop-2-en-1-ol SMILES: C=CCO

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

Alfa Aesar™ Dicyclopentadien, ≥ 90 %, stab. mit 4-tert.-Butylcatechol

CAS: 77-73-6 Summenformel: C10H12 Molare Masse (g/mol): 132.206 MDL-Nummer: MFCD00078246 InChI-Schlüssel: HECLRDQVFMWTQS-UHFFFAOYSA-N Synonym: dicyclopentadiene, biscyclopentadiene, cyclopentadiene dimer, bicyclopentadiene, dicyklopentadien, dimer cyklopentadienu, dcpd, 4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro, 3a,4,7,7a-tetrahydro-1h-4,7-methanoindene, 1,3-cyclopentadiene, dimer PubChem-CID: 6492 ChEBI: CHEBI:34695 SMILES: C1C=CC2C1C3CC2C=C3

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

Kristallviolett, zertifiziert, ACROS Organics™

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-]

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

all-trans-Retinsäure, 97 %, ACROS Organics™

CAS: 302-79-4 Summenformel: C20H28O2 Molare Masse (g/mol): 300.44 MDL-Nummer: MFCD00001551 InChI-Schlüssel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid, tretinoin, vitamin a acid, all-trans-retinoic acid, trans-retinoic acid, renova, airol, retin-a, vesanoid, atra PubChem-CID: 444795 ChEBI: CHEBI:15367 IUPAC-Name: (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-Tetraensäure SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

Erioglaucindinatriumsalz, rein, ACROS Organics™

CAS: 3844-45-9 Summenformel: C37H34N2Na2O9S3 Molare Masse (g/mol): 792.84 MDL-Nummer: MFCD00012141 InChI-Schlüssel: SGHZXLIDFTYFHQ-UHFFFAOYSA-L Synonym: brilliant blue fcf, acid blue 9, erioglaucine disodium salt, brilliant blue, FD&C blue no. 1, erioglaucine, alphazurine fg, FD&C blue no.1, fenazo blue xi, japan blue 1 PubChem-CID: 19700 ChEBI: CHEBI:82411 IUPAC-Name: Dinatrium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumyliden]cyclohexa-2,5-dien-1-yliden]methyl]benzolsulfonat SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5S(=O)(=O)[O-].[Na+].[Na+]

Alfa Aesar™ Phenanthren, tech. 90 %

CAS: 85-01-8 Summenformel: C14H10 Molare Masse (g/mol): 178.234 MDL-Nummer: MFCD00001168 InChI-Schlüssel: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren, phenanthrin, phenanthracene, ravatite, phenantrin, phenanthren german, phenanthrene, pure, unii-448j8e5bst, ccris 1233, chembl46730 PubChem-CID: 995 ChEBI: CHEBI:28851 IUPAC-Name: Phenanthren SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32

Alfa Aesar™ 2,4-Dimethyl-1-Penten, 99 %

CAS: 2213-32-3 Summenformel: C7H14 Molare Masse (g/mol): 98.189 MDL-Nummer: MFCD00039854 InChI-Schlüssel: LXQPBCHJNIOMQU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1-pentene, 1-pentene, 2,4-dimethyl, acmc-1ch0z, pentene, 2,4-dimethyl, ch3 2chch2c ch3 =ch2, 1-pentene, 2,4-dimethyl-8ci 9ci PubChem-CID: 16657 IUPAC-Name: 2,4-Dimethylpent-1-en SMILES: CC(C)CC(=C)C

Decan, 99 %, wasserfrei, AcroSeal™, ACROS Organics™

CAS: 124-18-5 Summenformel: C10H22 Molare Masse (g/mol): 142.28 InChI-Schlüssel: 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: Decan SMILES: CCCCCCCCCC

Allyiodid, stabilisiert 98 %, Acros Organics™

CAS: 556-56-9 Summenformel: C3H5I Molare Masse (g/mol): 167.98 InChI-Schlüssel: HFEHLDPGIKPNKL-UHFFFAOYSA-N Synonym: allyl iodide, 1-propene, 3-iodo, 3-iodopropene, 3-iodo-1-propene, 3-iodopropylene, propene, 3-iodo, allyliodide, unii-46830qoa4d, 3-iodo-propene, 3-iodanylprop-1-ene PubChem-CID: 11166 IUPAC-Name: 3-iodoprop-1-en SMILES: C=CCI

Naphtholgrün B, ACROS Organics™

CAS: 19381-50-1 Summenformel: C30H18FeN3Na3O15S3 Molare Masse (g/mol): 881.474 MDL-Nummer: MFCD00003886 InChI-Schlüssel: VLBLPLXOYXEXJK-UHFFFAOYSA-K Synonym: Acid Green 1, C.I. 10020 PubChem-CID: 14598749 IUPAC-Name: Trisodium;6-Hydroxy-5-Nitrosonaphthalin-2-Sulfonat;Eisen SMILES: C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Fe]

4-Vinylpyridin, stabilisiert 95 %, ACROS Organics™

CAS: 100-43-6 Summenformel: C7H7N Molare Masse (g/mol): 105.14 MDL-Nummer: MFCD00006447 InChI-Schlüssel: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-vinylpyridine, pyridine, 4-ethenyl, pyridine, 4-vinyl, gamma-vinylpyridine, unii-i56g67xm8d, ccris 5240, 4vp, 4-pyridylethylene, 4-vinyl-pyridine, 4-vinyl pyridine PubChem-CID: 7502 IUPAC-Name: 4-Ethenylpyridin SMILES: C=CC1=CC=NC=C1

Tetraphenylcyclopentadienon 99 %, ACROS Organics™

CAS: 479-33-4 Summenformel: C29H20O Molare Masse (g/mol): 384.47 MDL-Nummer: MFCD00001407 InChI-Schlüssel: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: tetraphenylcyclopentadienone, tetracyclone, cyclone, tetracyclon, 2,3,4,5-tetraphenylcyclopenta-2,4-dienone, 2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl, tetraphenyl-2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenylcyclopentadienone, cyclone compound, 2,3,4,5-tetraphenyl-2,4-cyclopentadienone PubChem-CID: 68068 IUPAC-Name: 2,3,4,5-Tetraphenylcyclopenta-2,4-dien-1-on SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

1-Ethynyl-4-Fluorbenzol, 98 %, ACROS Organics™

CAS: 766-98-3 Summenformel: C8H5F Molare Masse (g/mol): 120.13 MDL-Nummer: MFCD00168823 InChI-Schlüssel: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonym: 4-fluorophenylacetylene, benzene, 1-ethynyl-4-fluoro, 1-ethynyl-4-fluoro-benzene, 4'-fluorophenyl acetylene, p-fluorophenyl acetylene, 4'-fluorophenylacetylene, pubchem16719, 4-fluorophenyl acetylene, 4-fluoro phenylacetylene PubChem-CID: 522627 IUPAC-Name: 1-Ethynyl-4-Fluorbenzol SMILES: C#CC1=CC=C(C=C1)F

1,2-Bis-((2R,5R)-2,5-diisopropylphospholan)-benzol-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, ACROS Organics™

CAS: 569650-64-2 Summenformel: C34H56P2Rh·BF4 Molare Masse (g/mol): 716.48 MDL-Nummer: MFCD07369039 InChI-Schlüssel: IJKOQQHIAGRJHA-QPZXYOTCSA-N Synonym: 1,2-bis 2r,5r-2,5-diisopropylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate, r,r-i-pr-duphos-rh, +-1,2-bis 2r,5r-2,5-di-i-propylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate PubChem-CID: 12964416 IUPAC-Name: (1Z,5Z)-Cycloocta-1,5-Dien;(2R,5R)-1-[2-[(2R,5R)-2,5-Di(Propan-2-yl)Phospholan-1-yl]Phenyl]-2,5-Di(Propan-2-yl)Phospholan;Rhodium;Tetrafluorborat SMILES: [B-](F)(F)(F)F.CC(C)C1CCC(P1C2=CC=CC=C2P3C(CCC3C(C)C)C(C)C)C(C)C.C1CC=CCCC=C1.[Rh]

3-Methyl-3-Buten-1-ol 97 %, ACROS Organics™

CAS: 763-32-6 Summenformel: C5H10O Molare Masse (g/mol): 86.13 MDL-Nummer: MFCD00002933 InChI-Schlüssel: CPJRRXSHAYUTGL-UHFFFAOYSA-N Synonym: 3-methyl-3-buten-1-ol, isobutenylcarbinol, 3-buten-1-ol, 3-methyl, isoprenol, methallylcarbinol, 3-isopentenyl alcohol, 2-methyl-1-buten-4-ol, isopropenylethyl alcohol, methallyl carbinol, 3-methyl-3-butenol PubChem-CID: 12988 ChEBI: CHEBI:62898 IUPAC-Name: 3-methylbut-3-en-1-ol SMILES: CC(=C)CCO

Alfa Aesar™ 9-Methylanthracen, 99 %

CAS: 779-02-2 Summenformel: C15H12 Molare Masse (g/mol): 192.261 MDL-Nummer: MFCD00001261 InChI-Schlüssel: CPGPAVAKSZHMBP-UHFFFAOYSA-N Synonym: anthracene, 9-methyl, unii-65nk4cin03, ccris 2740, 9-methyl anthracene, 9-methyl-anthracene, anthracen-9-ylmethyl, acmc-209pcm, 9-methylanthracene, wln: l c666j b1, 9-methylanthracene, analytical standard PubChem-CID: 13068 IUPAC-Name: 9-Methylanthrazen SMILES: CC1=C2C=CC=CC2=CC3=CC=CC=C13

4-Oxo-3-Aza-Tricyclo[4.2.1.0 (2.5 )]non-7-en, 99 %, ACROS Organics™

CAS: 14735-70-7 Summenformel: C8H9NO Molare Masse (g/mol): 135.17 MDL-Nummer: MFCD00143363 InChI-Schlüssel: WBZQHVKGKQXWMW-IBJXHFRJSA-N Synonym: 3-aza-tricyclo 4.2.1.0 2,5 non-7-en-4-one PubChem-CID: 130862428 SMILES: C1C2C=CC1C3C2C(=O)N3

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