Bicyclic 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

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™ (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

(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

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

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

CAS: 35963-20-3 Summenformel: C10H16O4S Molare Masse (g/mol): 232.3 MDL-Nummer: MFCD00064158 InChI-Schlüssel: MIOPJNTWMNEORI-XVKPBYJWSA-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: [(1S,4R)-7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methansulfonsäure SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Alfa Aesar™ 2-Nitrophenylphenylether, 99 %

CAS: 2216-12-8 Summenformel: C10H18O Molare Masse (g/mol): 154.25 MDL-Nummer: MFCD00035744 InChI-Schlüssel: IAIHUHQCLTYTSF-MRTMQBJTSA-N Synonym: 2-Nitrodiphenyl ether; 2-Phenoxynitrobenzene 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

Alfa Aesar™ 3-Methoxybenhydrazid, ≥ 98 %

CAS: 5785-06-8 Summenformel: C10H16 Molare Masse (g/mol): 136.24 MDL-Nummer: MFCD00007601 InChI-Schlüssel: CRPUJAZIXJMDBK-UHFFFAOYNA-N Synonym: 1s-2,2-dimethyl-3-methylidenebicyclo 2.2.1 heptane, s-camphene, 1s,4r-2,2-dimethyl-3-methylene-bicyclo 2.2.1 heptane PubChem-CID: 6560154 IUPAC-Name: (1S,4S)-3,3-Dimethyl-2-methylidenbicyclo[2.2.1]heptan SMILES: CC1(C2CCC(C2)C1=C)C

(+/-)-Campher, 96 %, Alfa Aesar™

CAS: 76-22-2 Summenformel: C10H16O Molare Masse (g/mol): 152.237 MDL-Nummer: MFCD00074738 InChI-Schlüssel: DSSYKIVIOFKYAU-UHFFFAOYSA-N Synonym: camphor, dl-camphor, 2-camphanone, 2-bornanone, l---camphor, +/--camphor, root bark oil, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, bornan-2-one, alphanon PubChem-CID: 2537 ChEBI: CHEBI:36773 IUPAC-Name: 4,7,7-Trimethylbicyclo[2.2.1]heptan-3-on SMILES: CC1(C2CCC1(C(=O)C2)C)C

Thymolphthalein, zur Analyse, ACS, ACROS Organics™

CAS: 125-20-2 Summenformel: C28H30O4 Molare Masse (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

Alfa Aesar™ (1R)-10-Camphorsulfonamid, 97 %

CAS: 72597-34-3 Summenformel: C10H17NO3S Molare Masse (g/mol): 231.31 MDL-Nummer: MFCD00151500 InChI-Schlüssel: SBLUNABTQYDFJM-MHPPCMCBSA-N Synonym: 1r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonamide, 1r---10-camphorsulfonamide, 1s-+-10-camphorsulfonamide, 1r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptane-1-methanesulfonamide PubChem-CID: 12840037 IUPAC-Name: [(4R)-7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methansulfonamid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N)C

Norcamphor, 98+ %, Alfa Aesar™

CAS: 497-38-1 Summenformel: C7H10O Molare Masse (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

D(+)-10-Camphersulfonylchlorid, 97 %, ACROS Organics™

CAS: 21286-54-4 Summenformel: C10H15ClO3S Molare Masse (g/mol): 250.74 MDL-Nummer: MFCD00064156 InChI-Schlüssel: BGABKEVTHIJBIW-GMSGAONNSA-N Synonym: d +-10-camphorsulfonyl chloride, 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride, 1s-+-camphor-10-sulfonyl chloride, d-2-oxobornane-10-sulphonyl chloride, 1s-+-10-camphorsulfonyl chloride, d-+-10-camphorsulfonyl chloride, camphor-10-sulfonyl chloride, +-camphor-10-sulfonyl chloride, +-camphor-10-sulfonic acid chloride PubChem-CID: 88856 IUPAC-Name: [(1R,4S)-7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methansulfonylchlorid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C

Alfa Aesar™ (1S)-(+)-Campher-10-Sulfonsäure, ≥ 98 %(Trockengewicht), Wasser <2 %

CAS: 3144-16-9 Summenformel: C10H16O4S Molare Masse (g/mol): 232.294 MDL-Nummer: MFCD00064157 InChI-Schlüssel: MIOPJNTWMNEORI-GMSGAONNSA-N Synonym: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, d-camphorsulfonic acid, r-camphorsulfonic acid, unii-9tlz01s15l, d-+-10-camphorsulfonic acid, d-+-camphor-10-sulfonic acid, dl-10-camphorsulfonic acid, camphor-10-sulfonic acid, camphersulfosaeure german, d-camphor-10-sulfonic acid PubChem-CID: 65617 ChEBI: CHEBI:55403 IUPAC-Name: [(1R,4S)-7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methansulfonsäure SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

D(+)-Campher, 97 %, ACROS Organics™

CAS: 464-49-3 Summenformel: C10H16O Molare Masse (g/mol): 152.24 MDL-Nummer: MFCD00064149 InChI-Schlüssel: DSSYKIVIOFKYAU-XCBNKYQSSA-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(C2CCC1(C(=O)C2)C)C

Alfa Aesar™ (+/-)-Campher-10-Sulfonsäure, 98 %

CAS: 5872-08-2 Summenformel: C10H16O4S Molare Masse (g/mol): 232.29 MDL-Nummer: MFCD00074827 InChI-Schlüssel: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: reychler's acid, camphorsulfonic acid, d-camphorsulfonic acid, camphersulfosaeure, --10-camphorsulfonic acid, 2-oxobornane-10-sulphonic acid, d-10-camphorsulfonic acid, 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, l-camphor-10-sulfonic acid, +-10-camphorsulfonic acid PubChem-CID: 18462 ChEBI: CHEBI:55379 IUPAC-Name: (7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methansulfonsäure SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Exo-2-Aminonorbornan, 99 %, ACROS Organics™

CAS: 7242-92-4 Summenformel: C7H13N Molare Masse (g/mol): 111.19 InChI-Schlüssel: JEPPYVOSGKWVSJ-RRKCRQDMSA-N Synonym: 1r,2r,4s-rel-bicyclo 2.2.1 heptan-2-amine, 1r,2r,4s-bicyclo 2.2.1 heptan-2-amine, exo-2-norbornanamine, exo-2-aminonorbornane 99, exo-2-aminonorbornane, 1alpha,4alpha-norbornane-2alpha-amine, bicyclo 2.2.1 heptan-2-amine, 1r,2r,4s-rel PubChem-CID: 10240785 IUPAC-Name: (1S,3R,4R)-Bicyclo[2.2.1]heptan-3-amin SMILES: C1CC2CC1CC2N

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

CAS: 5872-08-2 Summenformel: C10H16O4S Molare Masse (g/mol): 232.29 MDL-Nummer: MFCD00074827 InChI-Schlüssel: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: reychler's acid, camphorsulfonic acid, d-camphorsulfonic acid, camphersulfosaeure, --10-camphorsulfonic acid, 2-oxobornane-10-sulphonic acid, d-10-camphorsulfonic acid, 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, l-camphor-10-sulfonic acid, +-10-camphorsulfonic acid PubChem-CID: 18462 ChEBI: CHEBI:55379 IUPAC-Name: (7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methansulfonsäure SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

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

CAS: 13466-78-9 Summenformel: C10H16 Molare Masse (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

Alfa Aesar™ 3-(2,2,3-Trimethylnorborn-5-yl)cyclohexylacrylat

CAS: 903876-45-9 Summenformel: C19H30O2 Molare Masse (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

DL-Camphoroquinon, 99 %, ACROS Organics™

CAS: 10373-78-1 Summenformel: C10H14O2 Molare Masse (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

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

CAS: 18680-27-8 Summenformel: C10H18O2 Molare Masse (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

Thymolphthalein, Indikator, rein, ACROS Organics™

CAS: 125-20-2 Summenformel: C28H30O4 Molare Masse (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

Alfa Aesar™ (+/-)-Camphen, Tech. (Summe aus Camphen + Fenchen)

CAS: 79-92-5 Summenformel: C10H16 Molare Masse (g/mol): 136.24 MDL-Nummer: MFCD00066603 InChI-Schlüssel: CRPUJAZIXJMDBK-UHFFFAOYNA-N Synonym: 1s-2,2-dimethyl-3-methylidenebicyclo 2.2.1 heptane, s-camphene, 1s,4r-2,2-dimethyl-3-methylene-bicyclo 2.2.1 heptane PubChem-CID: 6560154 IUPAC-Name: (1S,4S)-3,3-Dimethyl-2-methylidenbicyclo[2.2.1]heptan SMILES: CC1(C2CCC(C2)C1=C)C

Alfa Aesar™ (1S)-(-)-Campher, 98 %

CAS: 464-48-2 Summenformel: C10H16O Molare Masse (g/mol): 152.237 MDL-Nummer: MFCD00064148 InChI-Schlüssel: DSSYKIVIOFKYAU-OIBJUYFYSA-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(C2CCC1(C(=O)C2)C)C

Alfa Aesar™ (1R)-(-)-Campher-10-Sulfonsäure, ≥ 98 %

CAS: 35963-20-3 Summenformel: C10H16O4S Molare Masse (g/mol): 232.294 MDL-Nummer: MFCD00150753 InChI-Schlüssel: MIOPJNTWMNEORI-XVKPBYJWSA-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: [(1S,4R)-7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methansulfonsäure SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

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