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

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

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

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

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

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

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

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

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

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

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

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+]

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

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

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

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-]

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

Alfa Aesar™ Tetramethylethylen, 97 %

CAS: 563-79-1 Summenformel: C6H12 Molekulargewicht (g/mol): 84.162 MDL-Nummer: MFCD00008897 InChI-Schlüssel: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene, tetramethylethylene, 2-butene, 2,3-dimethyl, 2,3-dimethylbutene-2, 1,1,2,2-tetramethylethylene, tetramethylethene, 2,3-dimethyl-but-2-ene, ch3 2c=c ch3 2, 2-butene,3-dimethyl, acmc-1akps PubChem CID: 11250 IUPAC-Name: 2,3-Dimethylbut-2-en SMILES: CC(=C(C)C)C

Allyiodid, stabilisiert 98 %, Acros Organics™

CAS: 556-56-9 Summenformel: C3H5I Molekulargewicht (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

2-Methylhexan, 99 %, ACROS Organics™

CAS: 591-76-4 Summenformel: C7H16 Molekulargewicht (g/mol): 100.2 MDL-Nummer: MFCD00009487 InChI-Schlüssel: GXDHCNNESPLIKD-UHFFFAOYSA-N Synonym: hexane, 2-methyl, isoheptane, unii-yi4679p2sp, pentane, dimethyl, isoheptanes, 2-methyl hexane, 2-methylhexane, acmc-1b07e, 5-methylhexan-2-yl, 5-methylhexan-3-yl PubChem CID: 11582 IUPAC-Name: 2-Methylhexan SMILES: CCCCC(C)C

Tetraphenylcyclopentadienon 99 %, ACROS Organics™

CAS: 479-33-4 Summenformel: C29H20O Molekulargewicht (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

Paclitaxel, +99 %, ACROS Organics™

CAS: 33069-62-4 Summenformel: C47H51NO14 Molekulargewicht (g/mol): 853.9 MDL-Nummer: MFCD00869953 InChI-Schlüssel: RCINICONZNJXQF-KZBGKPSISA-N Synonym: paclitaxel, taxol, taxol a, abraxane, paxene, paxceed, plaxicel, yewtaxan, onxol, ebetaxel PubChem CID: 133640187 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C

5-Vinyl-2-Norbornen, 98 %, stabilisiert, ACROS Organics™

CAS: 3048-64-4 Summenformel: C9H12 Molekulargewicht (g/mol): 120.19 MDL-Nummer: MFCD00080691 InChI-Schlüssel: INYHZQLKOKTDAI-UHFFFAOYSA-N Synonym: 5-vinyl-2-norbornene, 2-vinylnorbornene, vinylnorbornene, 5-vinylnorbornene, 2-vinyl-5-norbornene, 2-norbornene, 5-vinyl, 5-vinylnorborn-2-ene, bicyclo 2.2.1 hept-2-ene, 5-ethenyl, vinylnorbornene van, 5-vinylbicyclo 2.2.1 hept-2-ene PubChem CID: 18273 IUPAC-Name: 5-Ethenylbicyclo[2.2.1]hept-2-en SMILES: C=CC1CC2CC1C=C2

Rhodamin 6G Perchlorat, Laserqualität, 99 %, ACROS Organics™

CAS: 13161-28-9 Summenformel: C28H31ClN2O7 Molekulargewicht (g/mol): 543.013 MDL-Nummer: MFCD00013117 InChI-Schlüssel: HDAFVOZRAUFNQH-UHFFFAOYSA-N PubChem CID: 13651880 IUPAC-Name: Ethyl 2-[3-(Ethylamino)-6-Ethylimino-2,7-Dimethylxanthen-9-yl]Benzoat;Perchlorsäure SMILES: CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.OCl(=O)(=O)=O

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

Xylol, ACS-Reagenz, 99 %, ACROS Organics™

CAS: 1330-20-7 Summenformel: C8H10 MDL-Nummer: MFCD00077264 Synonym: Dimethylbenzene

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

Triacontan, 98 %, ACROS Organics™

CAS: 638-68-6 Summenformel: C30H62 Molekulargewicht (g/mol): 422.826 MDL-Nummer: MFCD00009410 InChI-Schlüssel: JXTPJDDICSTXJX-UHFFFAOYSA-N Synonym: n-triacontane, triacontane, analytical standard, triacontane, acmc-1b4uf, n-triacontane 250mg, ch3-ch2 28-ch3 PubChem CID: 12535 ChEBI: CHEBI:31006 IUPAC-Name: Triacontan SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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