Hydrocarbons

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

CAS: 143-28-2 Summenformel: C18H36O Molekulargewicht (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

Petrolether, ACS-Reagenz, Siedebereich 40-60 °°C, ACROS Organics™

CAS: 64742-49-0 Summenformel: C6H14 Molekulargewicht (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 Molekulargewicht (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

α-Terpineol, 97+ %, ACROS Organics™

CAS: 98-55-5 Summenformel: C10H18O Molekulargewicht (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

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

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

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

CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (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

Diethylfumarat 98 %, ACROS Organics™

CAS: 623-91-6 Summenformel: C8H12O4 Molekulargewicht (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

Toluol, ≥99.8 %, für die Analyse, ACROS Organics™

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (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

Allylchlorformiat, 97 %, Acros Organics™

CAS: 2937-50-0 Summenformel: C4H5ClO2 Molekulargewicht (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

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

CAS: 110-82-7 Summenformel: C6H12 Molekulargewicht (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 Molekulargewicht (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 Molekulargewicht (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 Molekulargewicht (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

Erioglaucindinatriumsalz, rein, ACROS Organics™

CAS: 3844-45-9 Summenformel: C37H34N2Na2O9S3 Molekulargewicht (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+]

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

CAS: 302-79-4 Summenformel: C20H28O2 Molekulargewicht (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

Allylalkohol, 99 %, reinst, ACROS Organics™

CAS: 107-18-6 Summenformel: C3H6O Molekulargewicht (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

Methacrylsäure 99.5 %, reinst, stabilisiert, ACROS Organics™

CAS: 79-41-4 Summenformel: C4H6O2 Molekulargewicht (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

Kristallviolett, zertifiziert, ACROS Organics™

CAS: 548-62-9 Summenformel: C25H30ClN3 Molekulargewicht (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-]

Alfa Aesar™ 1,3-Di-tert-Butylbenzol, 99 %

CAS: 1014-60-4 Summenformel: C14H22 Molekulargewicht (g/mol): 190.33 MDL-Nummer: MFCD00008830 InChI-Schlüssel: ILNDSSCEZZFNGE-UHFFFAOYSA-N Synonym: 1,3-di-tert-butylbenzene, benzene, 1,3-bis 1,1-dimethylethyl, benzene, m-di-tert-butyl, m-di-tert-butylbenzene, 1,3-di-t-butylbenzene, 1,3-ditert-butyl-benzene, 1,3-ditertiarybutylbenzene, 1,3-di-tert-butyl-benzene, acmc-1bo58, 1,3-bis tert-butyl benzene PubChem CID: 136810 IUPAC-Name: 1,3-ditert-butylbenzol SMILES: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C

Alfa Aesar™ 4-Methylstyrol, 98+%, stab. mit 0.1 % 3,5-di-tert-butylcatechol

CAS: 622-97-9 Summenformel: C9H10 Molekulargewicht (g/mol): 118.179 MDL-Nummer: MFCD00008621 InChI-Schlüssel: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 4-methylstyrene, 1-methyl-4-vinylbenzene, p-methylstyrene, 4-vinyltoluene, p-vinyltoluene, benzene, 1-ethenyl-4-methyl, styrene, p-methyl, p-methyl styrene, 1-p-tolylethene, para-methylstyrene PubChem CID: 12161 IUPAC-Name: 1-ethenyl-4-methylbenzol SMILES: CC1=CC=C(C=C1)C=C

Oleinsäure, 97 %, ACROS Organics™

CAS: 112-80-1 Summenformel: C18H34O2 Molekulargewicht (g/mol): 282.46 MDL-Nummer: MFCD00064242 InChI-Schlüssel: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Synonym: oleic acid, cis-9-octadecenoic acid, cis-oleic acid, elaidoic acid, oleate, glycon wo, wecoline oo, pamolyn 100, glycon ro, z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC-Name: (Z)-Octadec-9-ensäure SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

Trityl-Tetrakis(pentafluorphenyl)borat, 97 %, ACROS Organics™

CAS: 136040-19-2 Summenformel: C43H15BF20 Molekulargewicht (g/mol): 922.37 MDL-Nummer: MFCD03426981 InChI-Schlüssel: TZOSNOQHGGONMD-UHFFFAOYSA-N Synonym: triphenylmethylium tetrakis perfluorophenyl borate, trityl tetrakis pentafluorophenyl borate, trityl tetrapentafluorophenyl borate, methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-, triphenylcarbenium tetrakis pentafluorophenyl borate, methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1, tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium, methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1, tritylium tetrakis pentafluorophenyl borate, triphenylmethyliumtetrakis pentafluorophenyl borate PubChem CID: 9832824 IUPAC-Name: Diphenylmethylbenzol;tetrakis(2,3,4,5,6-pentafluorphenyl)boranuid SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3

4-tert-Butylphenylacetylen, 96 %, Acros Organics™

CAS: 772-38-3 Summenformel: C12H14 Molekulargewicht (g/mol): 158.24 MDL-Nummer: MFCD00190197 InChI-Schlüssel: ZSYQVVKVKBVHIL-UHFFFAOYSA-N Synonym: 1-tert-butyl-4-ethynylbenzene, 4-tert-butyl phenylacetylene, 4-tert-butylphenylacetylene, benzene, 1-1,1-dimethylethyl-4-ethynyl, acmc-20amtx, 4-t-butylphenylacetylene, 4-tert-butylphenyl ethyne, 4-tert.butylphenylacetylen, 4-tert-butyl phenylethyne, 4-tert-butylphenyl acetylene PubChem CID: 2757302 IUPAC-Name: 1-tert-butyl-4-ethynylbenzol SMILES: CC(C)(C)C1=CC=C(C=C1)C#C

Mesitylen, 99 %, reinst, ACROS Organics™

CAS: 108-67-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.19 MDL-Nummer: MFCD00008538 InChI-Schlüssel: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene, sym-trimethylbenzene, benzene, 1,3,5-trimethyl, fleet-x, trimethylbenzol, 3,5-dimethyltoluene, s-trimethylbenzene, hsdb 92, 2,4,6-trimethylbenzene, 1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC-Name: 1,3,5-Trimethylbenzol SMILES: CC1=CC(=CC(=C1)C)C

Alfa Aesar™ 4-tert-Butyl-o-Xylol, 98 %

CAS: 7397-06-0 Summenformel: C12H18 Molekulargewicht (g/mol): 162.276 MDL-Nummer: MFCD00038277 InChI-Schlüssel: QRPPSTNABSMSCS-UHFFFAOYSA-N Synonym: 4-tert-butyl-o-xylene, 4-tert-butyl-1,2-dimethylbenzene, 4-t-butyl-o-xylene, benzene, 4-1,1-dimethylethyl-1,2-dimethyl, acmc-209ot4, o-xylene, 4-tert-butyl, as-p2, 1,2-dimethyl-4-t-butylbenzene, 3,4-dimethyl-tert-butylbenzene PubChem CID: 81881 IUPAC-Name: 4-tert-butyl-1,2-dimethylbenzol SMILES: CC1=C(C=C(C=C1)C(C)(C)C)C

Alfa Aesar™ 2,3-Dimethylbutan, 99 %

CAS: 79-29-8 Summenformel: C6H14 Molekulargewicht (g/mol): 86.178 MDL-Nummer: MFCD00008925 InChI-Schlüssel: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: diisopropyl, biisopropyl, butane, 2,3-dimethyl, 1,1,2,2-tetramethylethane, hsdb 76, unii-68isq7a432, ccris 6020, ch3 2chch ch3 2, acmc-1bmfq, dsstox_cid_5112 PubChem CID: 6589 IUPAC-Name: 2,3-Dimethylbutan SMILES: CC(C)C(C)C

1-Allylimidazol, 97 %, ACROS Organics™

CAS: 31410-01-2 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00037894 InChI-Schlüssel: XLXCHZCQTCBUOX-UHFFFAOYSA-N Synonym: 1-allylimidazole, 1-allyl-1h-imidazole, 1-prop-2-en-1-yl-1h-imidazole, 1h-imidazole, 1-2-propenyl, 1-prop-2-en-1-yl imidazole, imidazole, 1-allyl, n-allylimidazole, 1-allyl imidazole, acmc-1cr2q, 1-allyl-1h-imidazole # PubChem CID: 35794 IUPAC-Name: 1-Prop-2-Enylimidazol SMILES: C=CCN1C=CN=C1

1,2-Naphthochinon, 95 %, Tech., ACROS Organics™

CAS: 524-42-5 Summenformel: C10H6O2 Molekulargewicht (g/mol): 158.16 MDL-Nummer: MFCD00001698 InChI-Schlüssel: KETQAJRQOHHATG-UHFFFAOYSA-N Synonym: 1,2-naphthoquinone, 1,2-naphthalenedione, o-naphthoquinone, beta-naphthoquinone, 1,2-naphthaquinone, 1,2-naftochinon, .beta.-naphthoquinone, 1,2-naftochinon czech, ccris 1558, 1,2-dihydronaphthalene-1,2-dione PubChem CID: 10667 ChEBI: CHEBI:34055 IUPAC-Name: Naphthalin-1,2-Dion SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=O

Alfa Aesar™ 9,10-Dimethylanthracen, 99 %

CAS: 781-43-1 Summenformel: C16H14 Molekulargewicht (g/mol): 206.288 MDL-Nummer: MFCD00001262 InChI-Schlüssel: JTGMTYWYUZDRBK-UHFFFAOYSA-N Synonym: anthracene, 9,10-dimethyl, unii-di986077vr, ccris 2742, 9,10-dimethyl-anthracene, gnf-pf-2329, acmc-209pdj, 9,10-dimethylanthracen, 9:10-dimethylanthracene, anthracene,10-dimethyl, 9,10-dimethylanthracene PubChem CID: 13076 IUPAC-Name: 9,10-dimethylanthracen SMILES: CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C

1,4-Dichlor-2-Butin, 99 %, Acros Organics™

CAS: 821-10-3 Summenformel: C4H4Cl2 Molekulargewicht (g/mol): 122.98 InChI-Schlüssel: RCHDLEVSZBOHOS-UHFFFAOYSA-N Synonym: 1,4-dichloro-2-butyne, 2-butyne, 1,4-dichloro, 1,4-dichlorobutyne, 2-butyne,4-dichloro, 1,4 dichloro-2-butyne, 1,4-dichloro-2-butine, 1,4-dichloro-but-2-yne, acmc-209pn5, wln: g2uu2g, 4-01-00-00973 beilstein handbook reference PubChem CID: 13182 IUPAC-Name: 1,4-dichlorobut-2-in SMILES: C(C#CCCl)Cl

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