Bicyclic monoterpenoids

Thymolphthalein, Pure, Feststoff, Indikator-Gütegrad, Fisher Chemical

Thymolphthalein, Pure, Feststoff, Indikator-Gütegrad, Fisher Chemical

CAS: 125-20-2 Summenformel: C28H30O4 Molekulargewicht (g/mol): 430.544 MDL-Nummer: 5909 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

L(-)-Camphersulfonsäure, 98 %, ACROS Organics™

L(-)-Camphersulfonsäure, 98 %, ACROS Organics™

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

(1S)-(-)-Campher, 98 %

(1S)-(-)-Campher, 98 %

CAS: 464-48-2 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00064148,MFCD00074738,MFCD00064149,MFCD00064149 InChI-Schlüssel: DSSYKIVIOFKYAU-OMNKOJBGSA-N Synonym: --camphor, l-camphor, 1s---camphor, 1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, --bornan-2-one, s-camphor, l--camphor, 1s,4s-camphor, camphor,-, --alcanfor PubChem CID: 444294 ChEBI: CHEBI:15397 IUPAC-Name: (1S,4S)-4,7,7-Trimethylbicyclo[2.2.1]heptan-3-on SMILES: CC1(C)C2CC[C@]1(C)C(=O)C2

Thermo Scientific™ Thymolphthalein, zur Analyse, ACS, ACROS Organics™

Thermo Scientific™ Thymolphthalein, zur Analyse, ACS, ACROS Organics™

CAS: 125-20-2 Summenformel: C28H30O4 Molekulargewicht (g/mol): 430.53 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 5',5-diisopropyl-2',2-dimethylphenolphthalein, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one 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

Norcamphor, 99 %, ACROS Organics™

Norcamphor, 99 %, ACROS Organics™

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

D(+)-Campher, 97 %, ACROS Organics™

D(+)-Campher, 97 %, ACROS Organics™

CAS: 464-49-3 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00064149,MFCD00074738,MFCD00064149,MFCD00064149 InChI-Schlüssel: DSSYKIVIOFKYAU-XVKPBYJWSA-N Synonym: +-camphor, d-camphor, 1r-+-camphor, r-camphor, +-bornan-2-one, r-+-camphor, 1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, 1r,4r-camphor, camphor d, +-2-bornanone 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

α-Pinene, 97 %, stabilisiert mit α-Tocopherol, ACROS Organics™

α-Pinene, 97 %, stabilisiert mit α-Tocopherol, ACROS Organics™

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

3-Caren, 90 %, stabilisiert, ACROS Organics™

3-Caren, 90 %, stabilisiert, ACROS Organics™

CAS: 13466-78-9 Summenformel: C10H16 Molekulargewicht (g/mol): 136.23 MDL-Nummer: MFCD00001315 InChI-Schlüssel: BQOFWKZOCNGFEC-UHFFFAOYSA-N Synonym: 3-carene, carene, 3,7,7-trimethylbicyclo 4.1.0 hept-3-ene, delta-3-carene, monoterpenes, alpha-carene, bicyclo 4.1.0 hept-3-ene, 3,7,7-trimethyl, +--delta3-carene, + car-3-ene, +--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

(1R)-(+)-Campher, 98 %

(1R)-(+)-Campher, 98 %

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

(-)-Fenchon, ≥ 98 %

(-)-Fenchon, ≥ 98 %

CAS: 7787-20-4 Summenformel: C10H16O Molekulargewicht (g/mol): 152.237 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

(1R,2R,3S,5R)-(-)-2,3-Pinanediol, 99 %, ACROS Organics™

(1R,2R,3S,5R)-(-)-2,3-Pinanediol, 99 %, ACROS Organics™

CAS: 22422-34-0 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD09955216 InChI-Schlüssel: MOILFCKRQFQVFS-UHFFFAOYNA-N Synonym: 1r,2r,3s,5r---2,3-pinanediol, 1r,2r,3s,5r---pinanediol, 1r,2r,3s,5r-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, --2,3-pinanediol, unii-r58l0w3a75, --cis-pinane-cis-2,3-diol, pinanediol, --2-hydroxyisopinocampheol, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r PubChem CID: 6553875 IUPAC-Name: 2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol SMILES: CC1(C)C2CC1C(C)(O)C(O)C2

(1R,2R,3S,5R)-(-)-2,3-Pinandiol, 99 %

(1R,2R,3S,5R)-(-)-2,3-Pinandiol, 99 %

CAS: 22422-34-0 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD09955216 InChI-Schlüssel: MOILFCKRQFQVFS-UHFFFAOYNA-N Synonym: 1r,2r,3s,5r---2,3-pinanediol, 1r,2r,3s,5r---pinanediol, 1r,2r,3s,5r-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, --2,3-pinanediol, unii-r58l0w3a75, --cis-pinane-cis-2,3-diol, pinanediol, --2-hydroxyisopinocampheol, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r PubChem CID: 6553875 IUPAC-Name: 2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol SMILES: CC1(C)C2CC1C(C)(O)C(O)C2

4-Brombutylboronsäure (1S,2S,3R,5S)-(+)-2,3-Pinandiolester, 95 %

4-Brombutylboronsäure (1S,2S,3R,5S)-(+)-2,3-Pinandiolester, 95 %

CAS: 165881-36-7 Summenformel: C14H24BBrO2 Molekulargewicht (g/mol): 315.058 MDL-Nummer: MFCD09037500 InChI-Schlüssel: DQGAIMVYOVPBSD-FMSGJZPZSA-N Synonym: 4-bromobutylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester, 4-bromobutylboronate ester, 4-bromobutaneboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester, 1s,2s,3r,5s-+-2,3-pinanediol 4-bromobutylboronate ester, 1s,2s,6r,8s-4-4-bromobutyl-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.02,6 decane, 1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0?,? decane, 1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0^ 2,6 decane, 1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0_,? decane, 3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-2h-4,6-methano-1,3,2-benzodioxaborole, 3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo d 1,3,2 dioxaborole PubChem CID: 44784918 SMILES: B1(OC2CC3CC(C3(C)C)C2(O1)C)CCCCBr

(1S)-10-Camphersulfonamid, 97 %

(1S)-10-Camphersulfonamid, 97 %

CAS: 60933-63-3 Summenformel: C10H17NO3S Molekulargewicht (g/mol): 231.31 MDL-Nummer: MFCD00075611,MFCD00075611,MFCD00151500 InChI-Schlüssel: SBLUNABTQYDFJM-GMSGAONNSA-N Synonym: 1s-10-camphorsulfonamide, 1r,4s-7,7-dimethyl-3-oxo-4-bicyclo 2.2.1 heptanyl methanesulfonamide, 1r---10-camphorsulfonamide, 1s-+-10-camphorsulfonamide, 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonamide, bicyclo 2.2.1 heptane-1-methanesulfonamide,7,7-dimethyl-2-oxo-, 1s,4r, 1r,4s-7,7-dimethyl-3-oxidanylidene-4-bicyclo 2.2.1 heptanyl methanesulfonamide, 1-1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonamide PubChem CID: 12840037 IUPAC-Name: [(4R)-7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methansulfonamid SMILES: CC1(C)[C@@H]2CC[C@@]1(CS(N)(=O)=O)C(=O)C2

(+)-alpha-Pinen, 98 %

(+)-alpha-Pinen, 98 %

CAS: 7785-70-8 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001346 InChI-Schlüssel: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene, 1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1r-+-alpha-pinene, 1r,5r-alpha-pinene, unii-h6cm4twh1w, +-pinene, h6cm4twh1w, 1r,5r-2-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r, +-pin-2 3-ene PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC-Name: (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene SMILES: CC1=CC[C@@H]2C[C@H]1C2(C)C

(-)-Borneol, ≥ 97 %, Alfa Aesar™

(-)-Borneol, ≥ 97 %, Alfa Aesar™

CAS: 464-45-9 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00003759,MFCD00066426,MFCD00066427 InChI-Schlüssel: DTGKSKDOIYIVQL-NQMVMOMDSA-N Synonym: --borneol, borneol, l-borneol, 1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol, linderol, 1s-endo---borneol, borneo camphor, bornyl alcohol, sumatra camphor, dl-borneol PubChem CID: 1201518 ChEBI: CHEBI:15394 IUPAC-Name: (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2

(-)-Myrtenal, 98 %, ACROS Organics™

(-)-Myrtenal, 98 %, ACROS Organics™

CAS: 18486-69-6 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00074768 InChI-Schlüssel: KMRMUZKLFIEVAO-UHFFFAOYNA-N Synonym: --myrtenal, 1r-2-pinen-10-al, fema no. 3395, 1r-6,6-dimethylbicyclo 3.1.1 hept-2-en-2-carboxaldehyde, 2-norpinene-2-carboxaldehyde, 6,6-dimethyl-8ci, bicyclo 3.1.1 hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-, 1s, 1r---myrtenal, 1r---myrtenal, analytical standard, --myrtenal sum of enantiomers, gc PubChem CID: 1201529 IUPAC-Name: 6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde SMILES: CC1(C)C2CC1C(C=O)=CC2

(S)-cis-Verbenol, 97 %, Summe der Isomeren, ACROS Organics™

(S)-cis-Verbenol, 97 %, Summe der Isomeren, ACROS Organics™

CAS: 18881-04-4 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00065444 InChI-Schlüssel: WONIGEXYPVIKFS-YIZRAAEISA-N Synonym: s-cis-verbenol, verbenol, s-cis, unii-xr9t57f48t, cis-verbenol, bicyclo 3.1.1 hept-3-en-2-ol, 4,6,6-trimethyl-, 1s,2s,5s, 1s-cis-verbenol, ccris 5289, ?-cis-verbenol PubChem CID: 87839 IUPAC-Name: (1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol SMILES: CC1=CC(C2CC1C2(C)C)O

Norcamphor, 98+ %, Alfa Aesar™

Norcamphor, 98+ %, Alfa Aesar™

CAS: 497-38-1 Summenformel: C7H10O Molekulargewicht (g/mol): 110.156 MDL-Nummer: MFCD00074823 InChI-Schlüssel: KPMKEVXVVHNIEY-UHFFFAOYSA-N Synonym: norcamphor, 2-norbornanone, bicyclo 2.2.1 heptan-2-one, norcampher, 2-oxonorbornane, norbornan-2-one, 2,5-methanocyclohexanone, 8,9,10-trinorbornan-2-one, bicyclo 2.2.1 heptan-3-one PubChem CID: 10345 IUPAC-Name: Bicyclo[2.2.1]heptan-3-on SMILES: C1CC2CC1CC2=O

(+/-)-Campherchinon, 99 %

(+/-)-Campherchinon, 99 %

CAS: 10373-78-1 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00064160 InChI-Schlüssel: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Synonym: camphorquinone, dl-camphorquinone, camphoroquinone, 2,3-bornanedione, camphor quinone, camphoquinone, 1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione, bornane-2,3-dione, bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl, +/--camphorquinone PubChem CID: 25208 ChEBI: CHEBI:34607 IUPAC-Name: 4,7,7-Trimethylbicyclo[2.2.1]heptan-2,3-dion SMILES: CC1(C2CCC1(C(=O)C2=O)C)C

DL-10-Camphersulfonsäure, Natriumsalz, 98 %, ACROS Organics™

DL-10-Camphersulfonsäure, Natriumsalz, 98 %, ACROS Organics™

CAS: 34850-66-3 Summenformel: C10H15NaO4S Molekulargewicht (g/mol): 254.28 MDL-Nummer: MFCD00135623 InChI-Schlüssel: AWMAOFAHBPCBHJ-UHFFFAOYSA-M Synonym: sodium camphorsulfonate, sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate, sodium +/--10-camphorsulfonate, d-camphor-10-sulfonic acid sodium salt, sodium camphorsulfonate anion, bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt, +--sodium camphorsulfonate, sodium 2-oxobornane-10-sulphonate, sodium di-10-camphorsulfonate PubChem CID: 23686666 IUPAC-Name: Natrium; (7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methansulfonat SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]

D-3-Bromocampher-8-Sulfonsäureammoniumsalz, 98 %

D-3-Bromocampher-8-Sulfonsäureammoniumsalz, 98 %

CAS: 14575-84-9 Summenformel: C10H18BrNO4S Molekulargewicht (g/mol): 328.221 MDL-Nummer: MFCD00167438 InChI-Schlüssel: GFBVBBRNPGPROZ-ZEMXJPTRSA-N Synonym: d-3-bromocamphor-8-sulfonic acid ammonium salt, +-3-bromocamphor-8-sulfonic acid ammonium salt, 1r-endo,anti-+-3-bromocamphor-8-sulfonic acid ammonium salt, 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine, ammonium 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonate PubChem CID: 71306887 IUPAC-Name: Azan; [(1S,2S,4R,7R)-2-brom-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methansulfonsäure SMILES: CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N

Tris(trifluormethylhydroxymethylen-d-Campherat)europium(III)

Tris(trifluormethylhydroxymethylen-d-Campherat)europium(III)

CAS: 34830-11-0 Summenformel: C36H45EuF9O6 Molekulargewicht (g/mol): 896.7 MDL-Nummer: MFCD00074803 InChI-Schlüssel: YXJPWWGLCOPUGI-UFRADDTFSA-N Synonym: eu tfc 3, eu facam 3, europium tris 3-trifluoromethylhydroxymethylene---camphorate, europium tris 3-trifluoromethylhydroxymethylene-+-camphorate, tris 3-trifluoromethylhydroxymethylene-d-camphorato europium iii, tris 3-trifluoroacetyl-d-camphorato europium iii, europium iii tris 3-trifluoromethylhydroxymethylene-d-camphorate PubChem CID: 71310195 IUPAC-Name: Europium;(2E)-4,7,7-Trimethyl-2-(2,2,2-Trifluoro-1-Hydroxyethyliden)bicyclo[2.2.1]heptan-3-on SMILES: CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.[Eu]

(1S)-(-)-Verbenon, 94 %, ACROS Organics™

(1S)-(-)-Verbenon, 94 %, ACROS Organics™

CAS: 1196-01-6 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00001343 InChI-Schlüssel: DCSCXTJOXBUFGB-JGVFFNPUSA-N Synonym: levoverbenone, --verbenone, l-verbenone, 1s---verbenone, --2-pinen-4-one, verbenone, unii-2xp0j7754u, 1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one, verbenone, l, bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s PubChem CID: 92874 ChEBI: CHEBI:78316 IUPAC-Name: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one SMILES: CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C

(1R)-(+)-α-Pinen, 98 % (≥80 % e.e.), ACROS Organics™

(1R)-(+)-α-Pinen, 98 % (≥80 % e.e.), ACROS Organics™

CAS: 7785-70-8 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001346 InChI-Schlüssel: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene, 1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1r-+-alpha-pinene, 1r,5r-alpha-pinene, unii-h6cm4twh1w, +-pinene, h6cm4twh1w, 1r,5r-2-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r, +-pin-2 3-ene PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC-Name: (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene SMILES: CC1=CC[C@@H]2C[C@H]1C2(C)C

(1S,2S,3R,5S)-2,3-Pinanediol, 99 %

(1S,2S,3R,5S)-2,3-Pinanediol, 99 %

CAS: 18680-27-8 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.252 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

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

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

CAS: 7785-26-4 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 InChI-Schlüssel: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --alpha-pinene, 1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1s---alpha-pinene, unii-tzr3gm95pr, dl-alpha-pinene, alpha-pinene,-, 1s,5s-alpha-pinene, tzr3gm95pr, 1s,5s-2-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC-Name: (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en SMILES: CC1=CCC2CC1C2(C)C

(1R)-endo-(+)-Fenchyl alcohol, 96%

(1R)-endo-(+)-Fenchyl alcohol, 96%

CAS: 2217-02-9 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00003760 InChI-Schlüssel: IAIHUHQCLTYTSF-MRTMQBJTSA-N Synonym: (+)-Fenchol; 1,3,3-Trimethyl-2-norbornanol PubChem CID: 6997371 IUPAC-Name: (1S,3R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC(C2)(C1O)C)C

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

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

CAS: 125-20-2 Summenformel: C28H30O4 Molekulargewicht (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

  spinner