CAS: 78-70-6 Summenformel: C₁₀H₁₈O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00008906 InChI-Schlüssel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linanool, p-linalool, +--linalool, 1,6-octadien-3-ol, 3,7-dimethyl, linalyl alcohol, beta-linalool, allo-ocimenol, 3,7-dimethyl-1,6-octadien-3-ol, linalol, linalool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC-Name: 3,7-Dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

CAS: 6485-40-1 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00001578 InChI-Schlüssel: ULDHMXUKGWMISQ-SECBINFHSA-N Synonym: --r-carvone, --p-mentha-6,8-dien-2-one, levo-carvone, 4r-carvone, r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, l--carvone, r---carvone, l-carvone, --carvone PubChem CID: 439570 ChEBI: CHEBI:15400 IUPAC-Name: (5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1

CAS: 38462-22-5 Summenformel: C10H18OS Molekulargewicht (g/mol): 186.313 MDL-Nummer: MFCD00012393 InChI-Schlüssel: RVOKNSFEAOYULQ-UHFFFAOYSA-N Synonym: 2-1-mercapto-1-methylethyl-5-methylcyclohexan-1-one, 5-methyl-2-2-sulfanylpropan-2-yl cyclohexan-1-one, buchu mercaptan, 2-1-mercapto-1-methylethyl-5-methylcyclohexanone, cyclohexanone, 2-1-mercapto-1-methylethyl-5-methyl, 8-mercapto-p-menthane-3-one, thiomenthone, 8-mercapto-p-menthan-3-one, 8-mercaptomenthone, p-mentha-8-thiol-3-one PubChem CID: 61982 IUPAC-Name: 5-Methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-on SMILES: CC1CCC(C(=O)C1)C(C)(C)S

CAS: 89-83-8 Summenformel: C₁₀H₁₄O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002309 InChI-Schlüssel: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: 6-isopropyl-3-methylphenol, 5-methyl-2-1-methylethyl phenol, isopropyl cresol, thymic acid, 6-isopropyl-m-cresol, 3-p-cymenol, thyme camphor, 5-methyl-2-isopropylphenol, 2-isopropyl-5-methylphenol, thymol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC-Name: 5-Methyl-2-propan-2-ylbenzol SMILES: CC1=CC(=C(C=C1)C(C)C)O

CAS: 99-87-6 Summenformel: C₁₀H₁₄ Molekulargewicht (g/mol): 134.22 MDL-Nummer: MFCD00008893 InChI-Schlüssel: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: camphogen, 1-isopropyl-4-methylbenzene, para-cymene, cymene, paracymene, p-cymol, dolcymene, p-isopropyltoluene, 4-isopropyltoluene, p-cymene PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC-Name: 1-Methyl-4-propan-2-ylbenzol SMILES: CC1=CC=C(C=C1)C(C)C

CAS: 5392-40-5 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00006997 InChI-Schlüssel: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: lemsyn gb, alpha-citral, 2e-3,7-dimethylocta-2,6-dienal, citral a, e-citral, geranialdehyde, 3,7-dimethylocta-2,6-dienal, trans-citral, geranial, citral PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC-Name: (2E)-3,7-Dimethylocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O

CAS: 52462-29-0 Summenformel: C₂₀H₂₈Cl₄Ru₂ Molekulargewicht (g/mol): 612.39 MDL-Nummer: MFCD00064793 InChI-Schlüssel: LAXRNWSASWOFOT-UHFFFAOYSA-J Synonym: dichloro-p-cymene ruthenium ii dimer, p-cymene ruthenium ii chloride dimer, dichloro p-cymene ruthenium dimer, ru p-cymene cl2 2, rucl2 p-cymene 2, di-mu-chloro-bis chloro p-cymene ruthenium ii, dichloro p-cymene ruthenium ii dimer PubChem CID: 10908223 IUPAC-Name: Dichlorruthenium; 1-Methyl-4-propan-2-ylbenzol SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl

CAS: 35963-20-3 Summenformel: C10H16O4S Molekulargewicht (g/mol): 232.29 MDL-Nummer: MFCD00150753,MFCD00064158 InChI-Schlüssel: MIOPJNTWMNEORI-MHPPCMCBSA-N Synonym: --camphor-10-sulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid, s-camphorsulfonic acid, l---camphor-10-sulfonic acid, camphorsulfonic acid,-, unii-y6075i4fxe, 1r---camphor-10-sulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, l--camphorsulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 SMILES: CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2

CAS: 494-90-6 Summenformel: C₁₀H₁₄O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00041851 InChI-Schlüssel: YGWKXXYGDYYFJU-UHFFFAOYSA-N Synonym: 3,6-dimethyl-4,5,6,7-tetrahydrobenzo 2,1-b furan, r-menthofuran, 4,5,6,7-tetrahydro-3,6-dimethylcoumarone, fema no. 3235, 4,5,6,7-tetrahydro-3,6-dimethylbenzofuran, p-mentha-3,8-diene, 3,9-epoxy, benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl, 3,9-epoxy-p-mentha-3,8-diene, menthofurane, menthofuran PubChem CID: 329983 ChEBI: CHEBI:50542 IUPAC-Name: 3,6-Dimethyl-4,5,6,7-Tetrahydro-1-Benzofuran SMILES: CC1CCC2=C(C1)OC=C2C

CAS: 125-20-2 Summenformel: C₂₈H₃₀O₄ Molekulargewicht (g/mol): 430.53 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, yg5i28wsqp, unii-yg5i28wsqp, thymophthalein, thymolphthalein PubChem CID: 31316 IUPAC-Name: 3,3-Bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-on SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

CAS: 502-47-6 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD00002728 InChI-Schlüssel: GJWSUKYXUMVMGX-UHFFFAOYNA-N Synonym: acmc-20apjr, callitrol, citronellicacid, fema no. 3142, 6-octenoic acid, 3,7-dimethyl, rhodinic acid, citronellate, rhodinolic acid, 3,7-dimethyl-6-octenoic acid, citronellic acid PubChem CID: 10402 ChEBI: CHEBI:80507 IUPAC-Name: 3,7-Dimethyloct-6-ensäure SMILES: CC(CCC=C(C)C)CC(O)=O

CAS: 5989-27-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00062991 InChI-Schlüssel: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-+-limonene, 4r-limonene, +-p-mentha-1,8-diene, citrene, +-dipentene, +-carvene, +-4r-limonene, r-+-limonene, +-limonene, d-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 SMILES: CC(=C)[C@@H]1CCC(C)=CC1

CAS: 5157-89-1 Summenformel: C12H22O2 Molekulargewicht (g/mol): 198.306 MDL-Nummer: MFCD00062977 InChI-Schlüssel: XHXUANMFYXWVNG-DLOVCJGASA-N Synonym: 1s-2alpha-1-methylethyl-5alpha-methylcyclohexan-1alpha-ol acetate, +-menthylacetate, neoisomenthyl acetate PubChem CID: 21630934 IUPAC-Name: [(1S,2S,5S)-5-Methyl-2-propan-2-ylcyclohexyl]-acetat SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

CAS: 33069-62-4 Summenformel: C47H51NO14 Molekulargewicht (g/mol): 853.92 MDL-Nummer: MFCD00869953 InChI-Schlüssel: RCINICONZNJXQF-VAZQATRQSA-N Synonym: ebetaxel, onxol, yewtaxan, plaxicel, paxceed, paxene, abraxane, taxol a, taxol, paclitaxel PubChem CID: 133640187 IUPAC-Name: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(Acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-ylbenzoat SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

CAS: 111-01-3 InChI-Schlüssel: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: hexamethyl tetracosane, tetracosane, 2,6,10,15,19,23-hexamethyl, hexamethyltetracosane, robane, spinacane, vitabiosol, cosbiol, dodecahydrosqualene, perhydrosqualene, squalane PubChem CID: 8089 IUPAC-Name: 2,6,10,15,19,23-Hexamethyltetracosan SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

CAS: 464-49-3 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00064149,MFCD00074738,MFCD00064149,MFCD00064149 InChI-Schlüssel: DSSYKIVIOFKYAU-XVKPBYJWSA-N Synonym: +-2-bornanone, camphor d, 1r,4r-camphor, 1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, r-+-camphor, +-bornan-2-one, r-camphor, 1r-+-camphor, d-camphor, +-camphor PubChem CID: 159055 ChEBI: CHEBI:15396 IUPAC-Name: (1R,4R)-4,7,7-Trimethylbicyclo[2.2.1]heptan-3-on SMILES: CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2

CAS: 497-38-1 Summenformel: C₇H₁₀O Molekulargewicht (g/mol): 110.16 MDL-Nummer: MFCD00074823 InChI-Schlüssel: KPMKEVXVVHNIEY-UHFFFAOYSA-N Synonym: bicyclo 2.2.1 heptan-3-one, 8,9,10-trinorbornan-2-one, 2,5-methanocyclohexanone, norbornan-2-one, 2-oxonorbornane, norcampher, bicyclo 2.2.1 heptan-2-one, 2-norbornanone, norcamphor PubChem CID: 10345 IUPAC-Name: Bicyclo[2.2.1]heptan-3-on SMILES: C1CC2CC1CC2=O

CAS: 13466-78-9 Summenformel: C₁₀H₁₆ Molekulargewicht (g/mol): 136.23 MDL-Nummer: MFCD00001315 InChI-Schlüssel: BQOFWKZOCNGFEC-UHFFFAOYSA-N Synonym: +--3-carene, + car-3-ene, +--delta3-carene, bicyclo 4.1.0 hept-3-ene, 3,7,7-trimethyl, alpha-carene, monoterpenes, delta-3-carene, 3,7,7-trimethylbicyclo 4.1.0 hept-3-ene, carene, 3-carene PubChem CID: 26049 ChEBI: CHEBI:35661 IUPAC-Name: 4,7,7-Trimethylbicyclo[4.1.0]hept-3-en SMILES: CC1=CCC2C(C1)C2(C)C

CAS: 2216-51-5 Summenformel: C₁₀H₂₀O Molekulargewicht (g/mol): 156.27 MDL-Nummer: MFCD00062979 InChI-Schlüssel: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: u.s.p. menthol, 1r,2s,5r-2-isopropyl-5-methylcyclohexanol, peppermint camphor, menthacamphor, hexahydrothymol, l---menthol, menthomenthol, levomenthol, --menthol, l-menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC-Name: (1R,2S,5R)-5-Methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

CAS: 80-56-8 Summenformel: C₁₀H₁₆ Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001339 InChI-Schlüssel: GRWFGVWFFZKLTI-UHFFFAOYSA-N Synonym: +-a-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl, pin-2 3-ene, pinene, alpha, 2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, pinene isomer, acintene a, .alpha.-pinene, 2-pinene, alpha-pinene PubChem CID: 6654 ChEBI: CHEBI:36740 IUPAC-Name: 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en SMILES: CC1=CCC2CC1C2(C)C

CAS: 138124-32-0 MDL-Nummer: MFCD02101664 InChI-Schlüssel: YRVXCOIDMFNGIJ-SEILFYAJSA-M Synonym: 1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene manganese iii chloride r,r-jacobsen cat. PubChem CID: 131675872 IUPAC-Name: 2,4-Ditert-butyl-6-[[[(1R,2R)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-yliden)methylamino]cyclohexyl]amino]methyliden]cyclohexa-2,4-dien-1-on; Mangan; Chlorid SMILES: CC(C)(C)C1=CC(=CNC2CCCCC2NC=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C.[Cl-].[Mn]

CAS: 5989-54-8 Summenformel: C₁₀H₁₆ Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001558 InChI-Schlüssel: XMGQYMWWDOXHJM-SNVBAGLBSA-N Synonym: p-mentha-1,8-diene, s--, 4s-limonene, unii-47maj1y2ne, s-p-mentha-1,8-diene, --s-limonene, --4s-limonene, s-limonene, s---limonene, l-limonene, --limonene PubChem CID: 439250 ChEBI: CHEBI:15383 IUPAC-Name: (4S)-1-Methyl-4-prop-1-en-2-ylcyclohexen SMILES: CC1=CCC(CC1)C(=C)C

CAS: 14073-97-3 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001634,MFCD00136033 InChI-Schlüssel: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonym: l-menthan-3-one, 2s,5r-2-isopropyl-5-methylcyclohexanone, trans-p-menthan-3-one, menthone racemic, neomenthone, p-menthone, trans-menthone, menthone, l-menthone, --menthone PubChem CID: 26447 ChEBI: CHEBI:15410 IUPAC-Name: (2S,5R)-5-Methyl-2-propan-2-ylcyclohexan-1-on SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O

CAS: 125-20-2 Summenformel: C28H30O4 Molekulargewicht (g/mol): 430.544 MDL-Nummer: MFCD00005909 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: TP PubChem CID: 31316 IUPAC-Name: 3,3-bis(4-Hydroxy-2-Methyl-5-Propan-2-Ylphenyl)-2-Benzofuran-1-on SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

CAS: 5104-49-4 Summenformel: C15H13FO2 Molekulargewicht (g/mol): 244.27 MDL-Nummer: MFCD00079303 InChI-Schlüssel: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonym: flurbiprofenum, flurbiprofeno, flurbiprofene, anside, flurofen, cebutid, antadys, froben, ansaid, flurbiprofen PubChem CID: 3394 ChEBI: CHEBI:5130 SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1

CAS: 7084-93-7 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD04004145,MFCD01734696,MFCD19706019 InChI-Schlüssel: YRQKWRUZZCBSIG-UHFFFAOYSA-N Synonym: cyclohexanecarboxylic acid, 4-1-methylethyl-, trans, cyclohexanecarboxylic acid, 4-isopropyl, cyclohexanecarboxylic acid, 4-1-methylethyl, p-isopropylhexahydrobenzoic acid, cis-4-isopropylcyclohexanecarboxylic acid, isopropyl-cyclohexanecarboxylic acid, hexahydrocumic acid, 4-isopropylcyclohexanecarboxylic acid, trans-4-isopropylcyclohexane carboxylic acid, trans-4-isopropylcyclohexanecarboxylic acid PubChem CID: 81526 IUPAC-Name: 4-(propan-2-yl)cyclohexane-1-carboxylic acid SMILES: CC(C)C1CCC(CC1)C(O)=O

CAS: 903876-45-9 Summenformel: C19H30O2 Molekulargewicht (g/mol): 290.45 MDL-Nummer: MFCD22380703 InChI-Schlüssel: CDBRNGRSVNBVLJ-UHFFFAOYNA-N Synonym: 3-5,5,6-trimethylbicyclo 2.2.1 heptan-2-yl cyclohexyl prop-2-enoate

CAS: 7695-91-2 Summenformel: C31H52O3 Molekulargewicht (g/mol): 472.754 MDL-Nummer: MFCD00072042 InChI-Schlüssel: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: econ, ephynal acetate, tofaxin, contopheron, d-alpha-tocopherol acetate, ecofrol, alfacol, alpha-tocopherol acetate, tocopherol acetate, vitamin e acetate PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC-Name: [(2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]-acetat SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

CAS: 125-20-2 Summenformel: C28H30O4 Molekulargewicht (g/mol): 430.544 MDL-Nummer: MFCD00005909 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, yg5i28wsqp, unii-yg5i28wsqp, thymophthalein, thymolphthalein PubChem CID: 31316 IUPAC-Name: 3,3-Bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-on SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O