Monoterpenoids

Thymolphthalein, 0.05 % w/v, Lösung in Ethanol, Alfa Aesar™

CAS: 125-20-2 Summenformel: C28H30O4 Molare Masse (g/mol): 430.544 MDL-Nummer: MFCD00005909 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N 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

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

Alfa Aesar™ alpha-Terpineol, 96 %

CAS: 98-55-5 Summenformel: C10H18O Molare Masse (g/mol): 154.253 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

Alfa Aesar™ Bis(pentamethylcyclopentadienyl)barium1,2-Dimethoxyethan-Addukt

CAS: 312739-90-5 Summenformel: C20H30Ba Molare Masse (g/mol): 407.787 MDL-Nummer: MFCD02684523 InChI-Schlüssel: ZVWNPBSWYPWMIF-UHFFFAOYSA-N Synonym: acmc-1aijw, barium,bis 1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl PubChem-CID: 21946354 IUPAC-Name: Barium(2+); 1,2,3,5,5-Pentamethylcyclopenta-1,3-dien SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Ba+2]

D(+)-Carvon, 98 %, synthetisch, ACROS Organics™

CAS: 2244-16-8 Summenformel: C10H14O Molare Masse (g/mol): 150.22 MDL-Nummer: MFCD00062997 InChI-Schlüssel: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone, +-carvone, s-+-carvone, s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, +-s-carvone, carvone, +, d +-carvone, carvol, s-+-p-mentha-6,8-dien-2-one PubChem-CID: 16724 ChEBI: CHEBI:15399 IUPAC-Name: (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMILES: CC1=CCC(CC1=O)C(=C)C

Alfa Aesar™ Thymolphthalein, ACS

CAS: 125-20-2 Summenformel: C28H30O4 Molare Masse (g/mol): 430.544 MDL-Nummer: MFCD00005909 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N 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

Alfa Aesar™ Methylgeranat, Isomer-Gemisch, ≥ 94 %

CAS: 1189-09-9 Summenformel: C11H18O2 Molare Masse (g/mol): 182.263 MDL-Nummer: MFCD00036571 InChI-Schlüssel: ACOBBFVLNKYODD-CSKARUKUSA-N Synonym: methyl geranate, e-methylgeranate, methyl geraniate, unii-26yr95mgp2, methyl 2e-3,7-dimethylocta-2,6-dienoate, 2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, e, methyl geranate, mixture of isomers, methyl 3,7-dimethyl-2,6-octadienoate, 2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, 2e, 2,6-octadienoic acid, 3,7-dimethyl-, methyl ester PubChem-CID: 5365910 IUPAC-Name: Methyl-(2E)-3,7-dimethylocta-2,6-dienoat SMILES: CC(=CCCC(=CC(=O)OC)C)C

Alfa Aesar™ (1S)-(-)-Camphersulfonylimin, ≥ 98 %

CAS: 60886-80-8 Summenformel: C10H15NO2S Molare Masse (g/mol): 213.295 MDL-Nummer: MFCD00064576 InChI-Schlüssel: ZAHOEBNYVSWBBW-OIBJUYFYSA-N Synonym: 1s,7s-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.0<1,5> dec-4-ene-3,3-dione, 1s,7s-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? dec-4-ene-3,3-dione PubChem-CID: 45925640 SMILES: CC1(C2CCC13CS(=O)(=O)N=C3C2)C

Pulegon, 92 %, ACROS Organics™

CAS: 89-82-7 Summenformel: C10H16O Molare Masse (g/mol): 152.24 MDL-Nummer: MFCD00063000 InChI-Schlüssel: NZGWDASTMWDZIW-QMMMGPOBSA-N Synonym: --pulegone, s---pulegone, pulegone,-, unii-hl7z89m60h, cyclohexanone, 5-methyl-2-1-methylethylidene-, s, s-p-menth-4 8-en-3-one, s-2-isopropylidene-5-methylcyclohexanone, 5s-5-methyl-2-propan-2-ylidenecyclohexan-1-one PubChem-CID: 638012 ChEBI: CHEBI:81226 IUPAC-Name: (5S)-5-Methyl-2-propan-2-ylidencyclohexan-1-on SMILES: CC1CCC(=C(C)C)C(=O)C1

Thymol, 99 %, ACROS Organics™

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

1,4-Diisopropylbenzol, 99 %, ACROS Organics™

CAS: 100-18-5 Summenformel: C12H18 Molare Masse (g/mol): 162.27 MDL-Nummer: MFCD00008892 InChI-Schlüssel: SPPWGCYEYAMHDT-UHFFFAOYSA-N Synonym: 1,4-diisopropylbenzene, p-diisopropylbenzene, benzene, p-diisopropyl, benzene, 1,4-bis 1-methylethyl, para-diisopropylbenzene, p-diisopropylbenzol, 1,4-bis 1-methylethyl benzene, unii-5m62031nzp, 1,4-di propan-2-yl benzene, dsstox_cid_6652 PubChem-CID: 7486 IUPAC-Name: 1,4-Di(propan-2-yl)benzol SMILES: CC(C)C1=CC=C(C=C1)C(C)C

α-Terpineol, 97 %, Mischung aus α- und γ-Terpineol, 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

Citronellal Pract., 93 %, ACROS Organics™

CAS: 106-23-0 Summenformel: C10H18O Molare Masse (g/mol): 154.25 MDL-Nummer: MFCD00038090 InChI-Schlüssel: NEHNMFOYXAPHSD-UHFFFAOYSA-N Synonym: citronellal, rhodinal, 3,7-dimethyl-6-octenal, 2,3-dihydrocitral, 6-octenal, 3,7-dimethyl, citronellel, citronella, 3,7-dimethyl-6-octen-1-al, beta-citronellal, d-rhodinal PubChem-CID: 7794 ChEBI: CHEBI:47856 IUPAC-Name: 3,7-dimethyloct-6-enal SMILES: CC(CCC=C(C)C)CC=O

Alfa Aesar™ P-Mentha-8-Thiol-3-on, cis + trans, 97 %

CAS: 38462-22-5 Summenformel: C10H18OS Molare Masse (g/mol): 186.313 MDL-Nummer: MFCD00012393 InChI-Schlüssel: RVOKNSFEAOYULQ-UHFFFAOYSA-N Synonym: p-mentha-8-thiol-3-one, 8-mercaptomenthone, 8-mercapto-p-menthan-3-one, thiomenthone, 8-mercapto-p-menthane-3-one, cyclohexanone, 2-1-mercapto-1-methylethyl-5-methyl, 2-1-mercapto-1-methylethyl-5-methylcyclohexanone, buchu mercaptan, 5-methyl-2-2-sulfanylpropan-2-yl cyclohexan-1-one, 2-1-mercapto-1-methylethyl-5-methylcyclohexan-1-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

Alfa Aesar™ 3,5-Di-tert-Butyl-o-Benzochinon, ≥ 98 %

CAS: 3383-21-9 Summenformel: C14H20O2 Molare Masse (g/mol): 220.312 MDL-Nummer: MFCD00001647 InChI-Schlüssel: NOUZOVBGCDDMSX-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-o-benzoquinone, 3,5-di-tert-butyl-1,2-benzoquinone, 3,5-di tert-butyl benzo-1,2-quinone, 3,5-cyclohexadiene-1,2-dione, 3,5-bis 1,1-dimethylethyl, 3,5-di-tert-butylcyclohexa-3,5-diene-1,2-dione, o-benzoquinone, 3,5-di-tert-butyl, 3,5-di-tert-butylbenzo-1,2-quinone, 3,5-di-t-butyl-1,2-benzoquinone, 3,5-ditert-butylbenzo-1,2-quinone, 3,5-bis tert-butyl cyclohexa-3,5-diene-1,2-dione PubChem-CID: 76915 IUPAC-Name: 3,5-Ditert-butylcyclohexa-3,5-dien-1,2-dion SMILES: CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C

(1 S)-(-)-β-Pinen, 98 %, ACROS Organics™

CAS: 18172-67-3 Summenformel: C10H16 Molare Masse (g/mol): 136.24 MDL-Nummer: MFCD00001345 InChI-Schlüssel: WTARULDDTDQWMU-IUCAKERBSA-N Synonym: --beta-pinene, --nopinene, 1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane, 1s---beta-pinene, --b-pinene, --pin-2 10-ene, unii-afn153a7su, --?-pinene, 1s-1-beta-pinene, afn153a7su PubChem-CID: 440967 ChEBI: CHEBI:28359 IUPAC-Name: (1S,5S)-6,6-Dimethyl-4-methylidenbicyclo[3.1.1]heptan SMILES: CC1(C2CCC(=C)C1C2)C

Citronellol, 95 %, ACROS Organics™

CAS: 106-22-9 Summenformel: C10H20O Molare Masse (g/mol): 156.27 MDL-Nummer: MFCD00002935 InChI-Schlüssel: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: citronellol, beta-citronellol, 3,7-dimethyl-6-octen-1-ol, dl-citronellol, cephrol, elenol, 6-octen-1-ol, 3,7-dimethyl, rodinol, 2,3-dihydrogeraniol, 2,6-dimethyl-2-octen-8-ol PubChem-CID: 8842 ChEBI: CHEBI:50462 IUPAC-Name: 3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

Alfa Aesar™ Nerol, 97 %

CAS: 106-25-2 Summenformel: C10H18O Molare Masse (g/mol): 154.253 MDL-Nummer: MFCD00063204 InChI-Schlüssel: GLZPCOQZEFWAFX-YFHOEESVSA-N Synonym: nerol, cis-geraniol, neryl alcohol, z-3,7-dimethylocta-2,6-dien-1-ol, z-geraniol, 2z-3,7-dimethylocta-2,6-dien-1-ol, 2,6-octadien-1-ol, 3,7-dimethyl-, 2z, nerol natural, cis-3,7-dimethyl-2,6-octadien-1-ol, z-3,7-dimethyl-2,6-octadien-1-ol PubChem-CID: 643820 ChEBI: CHEBI:29452 IUPAC-Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

Alfa Aesar™ 1,3-Diisopropylcyclohexan, cis + trans, ≥ 97 %

CAS: 7045-70-7 Summenformel: C12H24 Molare Masse (g/mol): 168.324 MDL-Nummer: MFCD00019365 InChI-Schlüssel: WDTCMYUFBNCSKK-UHFFFAOYSA-N Synonym: 1,3-diisopropylcyclohexane, 1,3-diisopropyl cyclohexane, 1,3-diisopropylcyclohexane, cis + trans, 1,3-bis methylethyl cyclohexane, 1,3-di propan-2-yl cyclohexane, 1,3-bis propan-2-yl cyclohexane PubChem-CID: 522382 IUPAC-Name: 1,3-Di(propan-2-yl)cyclohexan SMILES: CC(C)C1CCCC(C1)C(C)C

2,6-Di-tert-butyl-p-benzoquinon, 98 %, ACROS Organics™

CAS: 719-22-2 Summenformel: C14H20O2 Molare Masse (g/mol): 220.31 InChI-Schlüssel: RDQSIADLBQFVMY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-p-benzoquinone, 2,6-di-tert-butyl-1,4-benzoquinone, 2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione, 2,6-di-tert-butylbenzoquinone, 2,6-di-tert-butylquinone, 2,6-di-t-butyl-p-benzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl, p-benzoquinone, 2,6-di-tert-butyl, unii-4c9d8l0y0t, 2,6-di tert-butyl benzo-1,4-quinone PubChem-CID: 12867 IUPAC-Name: 2,6-Ditert-butylcyclohexa-2,5-dien-1,4-dion SMILES: CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C

L(-)-Perillaaldehyd, 90 %, ACROS Organics™

CAS: 18031-40-8 Summenformel: C10H14O Molare Masse (g/mol): 150.22 MDL-Nummer: MFCD00001543 InChI-Schlüssel: RUMOYJJNUMEFDD-SNVBAGLBSA-N Synonym: --perillaldehyde, s---perillaldehyde, s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde, l-perillaldehyde, s-p-mentha-1,8-dien-7-al, unii-5el0y7p6lp, --perillaaldehyde, perillaldehyde,-, s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde, 1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s PubChem-CID: 2724159 ChEBI: CHEBI:86938 IUPAC-Name: (4S)-4-Prop-1-en-2-ylcyclohexen-1-carbaldehyd SMILES: CC(=C)C1CCC(=CC1)C=O

Alfa Aesar™ 2-Fluoralphamethyl-4-Biphenylessigsäure, 99 %

CAS: 5104-49-4 Summenformel: C15H13FO2 Molare Masse (g/mol): 244.265 MDL-Nummer: MFCD00079303 InChI-Schlüssel: SYTBZMRGLBWNTM-UHFFFAOYSA-N Synonym: flurbiprofen, ansaid, froben, antadys, cebutid, flurofen, anside, flurbiprofene, flurbiprofeno, flurbiprofenum PubChem-CID: 3394 ChEBI: CHEBI:5130 IUPAC-Name: 2-(3-Fluor-4-phenylphenyl)propansäure SMILES: CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O

4-Isopropylbenzonitril, 95 %, Maybridge

CAS: 13816-33-6 Summenformel: C10H11N Molare Masse (g/mol): 145.205 MDL-Nummer: MFCD00052966 InChI-Schlüssel: YFDJCWXBKWRDPW-UHFFFAOYSA-N Synonym: 4-isopropylbenzonitrile, cuminyl nitrile, p-cyanocumene, benzonitrile, 4-1-methylethyl, cuminonitrile, cuminic nitrile, p-isopropylbenzonitrile, benzonitrile, p-isopropyl, 4-1-methylethyl benzonitrile, 4-propan-2-yl benzonitrile PubChem-CID: 26289 IUPAC-Name: 4-Propan-2-ylbenzonitril SMILES: CC(C)C1=CC=C(C=C1)C#N

Isobornylmethacrylat, 85–90 %, stabilisiert, ACROS Organics™

CAS: 7534-94-3 Summenformel: C14H22O2 Molare Masse (g/mol): 222.33 MDL-Nummer: MFCD00081070 InChI-Schlüssel: IAXXETNIOYFMLW-JENJKZFGSA-N Synonym: ibma, isobornyl methacrylate, methacrylic acid isobornyl ester, iso-bornyl methacrylate, isobornyl methacrylate, technical grade, isobornyl methacrylate, stabilized with mehq, exo-1,7,7-trimethylbicyclo 2.2.1 hept-, 2-yl methacrylate, 1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate PubChem-CID: 71311141 IUPAC-Name: [(1R,4R)-4,7,7-Trimethyl-3-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoat SMILES: CC(=C)C(=O)OC1CC2CCC1(C2(C)C)C

(1S,2S,3R,5S)-(+)-2,3-Pinandiol, 98 %, ACROS Organics™

CAS: 18680-27-8 Summenformel: C10H18O2 Molare Masse (g/mol): 170.25 MDL-Nummer: MFCD00077851 InChI-Schlüssel: MOILFCKRQFQVFS-OORONAJNSA-N Synonym: 1s,2s,3r,5s-+-2,3-pinanediol, 1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, 1s,2s,3r,5s-+-pinanediol, +-pinanediol, pinanediol, +, unii-y6zcv4avra, +-2-hydroxyisopinocampheol, y6zcv4avra, 1s,2s,3r,5s-2,3-pinanediol, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s PubChem-CID: 10219606 IUPAC-Name: (1S,3R,4S,5S)-4,6,6-Trimethylbicyclo[3.1.1]heptan-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

L-Menthon, 98 %, ACROS Organics™

CAS: 7787-20-4 Summenformel: C10H16O Molare Masse (g/mol): 152.24 MDL-Nummer: MFCD00151104 InChI-Schlüssel: LHXDLQBQYFFVNW-GMSGAONNSA-N Synonym: l-fenchone, 1r-fenchone, 1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one, 2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one PubChem-CID: 3034206 IUPAC-Name: (1R,4R)-2,2,4-Trimethylbicyclo[2.2.1]heptan-3-on SMILES: CC1(C2CCC(C2)(C1=O)C)C

Alfa Aesar™ Dicyclopentanylmethylacrylat

CAS: 93962-84-6 Summenformel: C14H20O2 Molare Masse (g/mol): 220.312 MDL-Nummer: MFCD22380704 InChI-Schlüssel: PMPNHSZLJPXGCD-UHFFFAOYSA-N Synonym: octahydro-4,7-methano-1h-indenyl methyl acrylate, acmc-20mslm, tricyclo 5.2.1.0 2 ,? decan-3-ylmethyl prop-2-enoate PubChem-CID: 22051805 SMILES: C=CC(=O)OCC1CCC2C1C3CCC2C3

(+)-Dihydrocarvon, 98 %, Isomerengemisch, Acros Organics™

CAS: 5524-05-0 Summenformel: C10H16O Molare Masse (g/mol): 152.24 MDL-Nummer: MFCD00001636 InChI-Schlüssel: AZOCECCLWFDTAP-RKDXNWHRSA-N Synonym: +-dihydrocarvone, d-dihydrocarvone, 1r,4r-dihydrocarvone, e-dihydrocarvone, unii-vta43h364z, 2r-trans-2-methyl-5-1-methylvinyl cyclohexan-1-one, 2r,5r-2-methyl-5-isopropenylcyclohexanone, 2r,5r-5-isopropenyl-2-methylcyclohexanone, 2r,5r-2-methyl-5-prop-1-en-2-yl cyclohexanone, cyclohexanone, 2-methyl-5-1-methylethenyl-, 2r,5r PubChem-CID: 22227 ChEBI: CHEBI:154 IUPAC-Name: (2R,5R)-2-Methyl-5-prop-1-en-2-ylcyclohexan-1-on SMILES: CC1CCC(CC1=O)C(=C)C

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