CAS: 143-28-2 Summenformel: C18H36O Molekulargewicht (g/mol): 268.49 MDL-Nummer: MFCD00002993 InChI-Schlüssel: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleol, oceol, novol, lancol, dermaffine, conditioner 1, ocenol, z-octadec-9-en-1-ol, cis-9-octadecen-1-ol, oleyl alcohol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC-Name: (9Z)-Octadec-9-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCO

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

CAS: 98-55-5 Summenformel: C₁₀H₁₈O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001557 InChI-Schlüssel: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: terpenol, carvomenthenol, terpineol schlechthin, 1-menthene-8-ol, 1-p-menthen-8-ol, dl-alpha-terpineol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, p-menth-1-en-8-ol, terpineol, alpha-terpineol 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

CAS: 122-32-7 Summenformel: C₅₇H₁₀₄O₆ Molekulargewicht (g/mol): 885.45 MDL-Nummer: MFCD00137563 InChI-Schlüssel: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: glycerin trioleate, olein, trioleoylglyceride, oleic acid triglyceride, glycerol triolein, trioleoylglycerol, oleic triglyceride, glyceryl trioleate, glycerol trioleate, triolein 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

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

CAS: 623-91-6 Summenformel: C8H12O4 Molekulargewicht (g/mol): 172.18 MDL-Nummer: MFCD00064455 InChI-Schlüssel: IEPRKVQEAMIZSS-AATRIKPKSA-N Synonym: unii-5wbu5a3e8a, 2-butenedioic acid 2e-, diethyl ester, trans-2-butenedioic acid diethyl ester, 2-butenedioic acid e-, diethyl ester, diethyl e-but-2-enedioate, fumaric acid diethyl ester, diethyl 2e-but-2-enedioate, anti-psoriaticum, fumaric acid, diethyl ester, diethyl fumarate PubChem CID: 638144 ChEBI: CHEBI:87388 IUPAC-Name: 1,4-diethyl (2E)-but-2-enedioate SMILES: CCOC(=O)\C=C\C(=O)OCC

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

CAS: 2937-50-0 Summenformel: C₄H₅ClO₂ Molekulargewicht (g/mol): 120.54 MDL-Nummer: MFCD00000648 InChI-Schlüssel: CAEWJEXPFKNBQL-UHFFFAOYSA-N Synonym: allylester kyseliny chlormravenci czech, allylester kyseliny chlormravenci, hsdb 621, formic acid, chloro-, allyl ester, carbonochloridic acid, 2-propenyl ester, 2-propenyl chloroformate, allylchloroformate, allyl chlorocarbonate, chloroformic acid allyl ester, allyl chloroformate PubChem CID: 18052 IUPAC-Name: Prop-2 -enyl Carbonochloridate SMILES: C=CCOC(=O)Cl

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

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

CAS: 4181-95-7 Summenformel: C40H82 Molekulargewicht (g/mol): 563.10 MDL-Nummer: MFCD00015267 InChI-Schlüssel: KUPLEGDPSCCPJI-UHFFFAOYSA-N Synonym: tetracontane gc, n-tetracontane 500mg, acmc-209jlw, tetracontane, analytical standard, i79s9ixb9y, alkane c40, unii-i79s9ixb9y, n-tetracontane PubChem CID: 20149 IUPAC-Name: tetracontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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

CAS: 3844-45-9 Summenformel: C₃₇H₃₄N₂Na₂O₉S₃ Molekulargewicht (g/mol): 792.84 MDL-Nummer: MFCD00012141 InChI-Schlüssel: SGHZXLIDFTYFHQ-UHFFFAOYSA-L Synonym: japan blue 1, fenazo blue xi, FD&C blue no.1, alphazurine fg, erioglaucine, FD&C blue no. 1, brilliant blue, erioglaucine disodium salt, acid blue 9, brilliant blue fcf 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+]

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

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

CAS: 107-18-6 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00002920 InChI-Schlüssel: XXROGKLTLUQVRX-UHFFFAOYSA-N Synonym: weed drench, vinyl carbinol, 1-propen-3-ol, allylic alcohol, 2-propenol, 3-hydroxypropene, 2-propenyl alcohol, vinylcarbinol, 2-propen-1-ol, allyl alcohol PubChem CID: 7858 ChEBI: CHEBI:16605 IUPAC-Name: Prop-2-en-1-ol SMILES: OCC=C

CAS: 302-79-4 Summenformel: C20H28O2 Molekulargewicht (g/mol): 300.44 MDL-Nummer: MFCD00001551 InChI-Schlüssel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: atra, vesanoid, retin-a, airol, renova, trans-retinoic acid, all-trans-retinoic acid, vitamin a acid, tretinoin, retinoic acid PubChem CID: 444795 ChEBI: CHEBI:15367 IUPAC-Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

CAS: 142-45-0 Summenformel: C4H2O4 Molekulargewicht (g/mol): 114.06 MDL-Nummer: MFCD00004362 InChI-Schlüssel: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: pubchem13735, acetylenedicarboxylicacid, hoocc=ccooh, acetylendicarboxylate, acetylenedicarboxylic acid 8ci, unii-2d2oj4ko44, acetylenedicarboxylate, butynedioic acid, 2-butynedioic acid, acetylenedicarboxylic acid PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC-Name: But-2-yndioinsäure SMILES: OC(=O)C#CC(O)=O

CAS: 57-83-0 Summenformel: C₂₁H₃₀O₂ Molekulargewicht (g/mol): 314.46 MDL-Nummer: MFCD00003658 InChI-Schlüssel: RJKFOVLPORLFTN-LEKSSAKUSA-N Synonym: utrogestan, syngesterone, progestin, corpus luteum hormone, 4-pregnene-3,20-dione, crinone, pregn-4-ene-3,20-dione, luteohormone, agolutin, progesterone PubChem CID: 5994 ChEBI: CHEBI:17026 IUPAC-Name: (8S,9S,10R,13S,14S,17S)-17-Acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-on SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

CAS: 765-03-7 Summenformel: C12H22 Molekulargewicht (g/mol): 166.31 MDL-Nummer: MFCD00008960 InChI-Schlüssel: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonym: 1-dodecyne 5g, dodec-1-yn, 1dodecyne, dodec-1-in, dodecyne, 1-dodecyne PubChem CID: 69821 IUPAC-Name: dodec-1-yne SMILES: CCCCCCCCCCC#C

CAS: 930-88-1 Summenformel: C₅H₅NO₂ Molekulargewicht (g/mol): 111.1 MDL-Nummer: MFCD00005508 InChI-Schlüssel: SEEYREPSKCQBBF-UHFFFAOYSA-N Synonym: 1-methyl-2,5-dihydro-1h-pyrrole-2,5-dione, 1-methyl-pyrrole-2,5-dione, p0tfz8r21y, unii-p0tfz8r21y, n-methyl maleimide, 1h-pyrrole-2,5-dione, 1-methyl, n-methylmaleinimide, maleimide, n-methyl, 1-methyl-1h-pyrrole-2,5-dione, n-methylmaleimide PubChem CID: 70261 IUPAC-Name: 1-Methylpyrrol-2,5-Dion SMILES: CN1C(=O)C=CC1=O

CAS: 3902-71-4 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.25 MDL-Nummer: MFCD00005010 InChI-Schlüssel: FMHHVULEAZTJMA-UHFFFAOYSA-N Synonym: 2',4,8-trimethylpsoralen, trioxysalenum, trioxysalene, trioxisaleno, elder 8011, 4,5',8-trimethylpsoralen, trimethylpsoralen, trisoralen, trioxysalen, trioxsalen PubChem CID: 5585 ChEBI: CHEBI:28329 IUPAC-Name: 2,5,9-trimethyl-7H-furo[3,2-g]chromen-7-one SMILES: CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1

CAS: 38465-86-0 Summenformel: C34H38F6IrP3 Molekulargewicht (g/mol): 845.81 MDL-Nummer: MFCD00064800 InChI-Schlüssel: LXKHQEQLBSJJCO-JXNOXZOESA-N Synonym: iridium 1+ 1,5-cyclooctadiene, z,z-bis methyldiphenylphosphane hexafluorophosphate, 1z,5z-cycloocta-1,5-diene; iridium; methyl diphenyl phosphane; hexafluorophosphate, 1,5-cyclooctadienebis methyldiphenylphosphine iridium i hexafluorophosphate, 1,5-cyclooctadiene bis methyldiphenylphosphine ir, 1,5-cyclooctadiene bis methyldiphenylphosphine iridium i hexafluorophosphate PubChem CID: 5702663 IUPAC-Name: (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Methyl(diphenyl)phosphan; Hexafluorphosphat SMILES: [Ir+].F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.CP(C1=CC=CC=C1)C1=CC=CC=C1.CP(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 4808-48-4 Summenformel: C₁₆H₁₀O₃ Molekulargewicht (g/mol): 250.26 InChI-Schlüssel: OUJCFCNZIUTYBH-UHFFFAOYSA-N Synonym: 2,5-furandione,3,4-diphenyl, diphenyl-maleic anhydride, 2, 3,4-diphenyl, acmc-1asck, 2,5-furandione, 3,4-diphenyl, 2,3-diphenylmaleicanhydride, diphenylfuran-2,5-dione, 3,4-diphenyl-2,5-furandione, diphenylmaleic anhydride, 2,3-diphenylmaleic anhydride PubChem CID: 78530 IUPAC-Name: 3,4-Diphenylfuran-2,5-Dion SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3

CAS: 14686-14-7 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00009475 InChI-Schlüssel: WZHKDGJSXCTSCK-FNORWQNLSA-N Synonym: z-hept-3-ene, 3-heptene c,t, cis-3-heptene, hept-3-ene, unii-o4br0a824i, 3-heptene, 3e, 3-heptene, e, e-3-heptene, e-hept-3-ene, trans-3-heptene PubChem CID: 5357259 SMILES: CCC\C=C\CC

CAS: 103-30-0 Summenformel: C₁₄H₁₂ Molekulargewicht (g/mol): 180.25 MDL-Nummer: MFCD00064300 InChI-Schlüssel: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: alpha,beta-diphenylethylene, trans-1,2-diphenylethene, bibenzal, bibenzylidine, bibenzylidene, trans-1,2-diphenylethylene, 1,2-diphenylethylene, stilbene, e-stilbene, trans-stilbene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC-Name: (E)-Stilben SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

CAS: 616-25-1 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00004573 InChI-Schlüssel: VHVMXWZXFBOANQ-UHFFFAOYNA-N Synonym: ethylvinylcarbinol, fema no. 3584, 1-penten-3-ol, r, 1-penten-3-ol e, alpha-ethylallyl alcohol, 1-ethylallyl alcohol, 1-pentene-3-ol, vinyl ethyl carbinol, ethyl vinyl carbinol, 1-penten-3-ol PubChem CID: 12020 IUPAC-Name: Pent-1-en-3-ol SMILES: CCC(O)C=C