Bicyclic monoterpenoids

Alfa Aesar™ Thymolphthalein

Alfa Aesar™ Thymolphthalein

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: 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-one 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™ Isobornyl acetate, 94%

Alfa Aesar™ Isobornyl acetate, 94%

CAS: 125-12-2 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00867808,MFCD00135943 InChI Key: KGEKLUUHTZCSIP-JFGNBEQYSA-N Synonym: 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate PubChem CID: 6950273 IUPAC Name: [(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate SMILES: CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C

Thymolphthalein, Pure, Solid, Indicator Grade, Fisher Chemical™

Thymolphthalein, Pure, Solid, Indicator Grade, Fisher Chemical™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: 5909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one 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

DL-10-Camphorsulfonic acid, sodium salt, 98%, ACROS Organics™

DL-10-Camphorsulfonic acid, sodium salt, 98%, ACROS Organics™

CAS: 34850-66-3 Molecular Formula: C10H15NaO4S Molecular Weight (g/mol): 254.28 MDL Number: MFCD00135623 InChI Key: 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: sodium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]

Thymolphthalein, ACS reagent, ACROS Organics™

Thymolphthalein, ACS reagent, ACROS Organics™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.53 InChI Key: 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-one 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

DL-10-Camphorsulfonic acid, 98%, ACROS Organics™

DL-10-Camphorsulfonic acid, 98%, ACROS Organics™

CAS: 5872-08-2 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00074827 InChI Key: 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)methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

(-)-Myrtenal, 98%, ACROS Organics™

(-)-Myrtenal, 98%, ACROS Organics™

CAS: 18486-69-6 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00074768 InChI Key: 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

Alfa Aesar™ (1S)-(+)-Camphor-10-sulfonic acid, 98+%(dry wt.), water <2%

Alfa Aesar™ (1S)-(+)-Camphor-10-sulfonic acid, 98+%(dry wt.), water <2%

CAS: 3144-16-9 Molecular Formula: C10H15O4S Molecular Weight (g/mol): 231.29 MDL Number: MFCD00064157,MFCD00074827 InChI Key: MIOPJNTWMNEORI-XVKPBYJWSA-M 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]methanesulfonic acid SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2

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

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

CAS: 22422-34-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD09955216 InChI Key: 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: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C)C2CC1C(C)(O)C(O)C2

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

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

CAS: 7785-26-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 InChI Key: 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-ene SMILES: CC1=CCC2CC1C2(C)C

(1R,2R,3R,5S)-(-)-Isopinocampheylamine, 95%, ACROS Organics™

(1R,2R,3R,5S)-(-)-Isopinocampheylamine, 95%, ACROS Organics™

CAS: 69460-11-3 Molecular Formula: C10H19N Molecular Weight (g/mol): 153.27 InChI Key: VPTSZLVPZCTAHZ-BZNPZCIMSA-N Synonym: 1r,2r,3r,5s---isopinocampheylamine, 1r,2r,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptan-3-amine, bicyclo 3.1.1 heptan-3-amine, 2,6,6-trimethyl-, 1r,2r,3r,5s, --isopinocampheylamine, --isopinocampheyl amine, 1r,2r,3r,5s-3-pinanamine, 1r,2r,5s-pinane-3alpha-amine, --isopinocampheylamine; 1r,2r,3r,5s-3-pinanamine, 1r,2r,3r,5s-2,6,6-trimeth-ylbicyclo 3.1.1 heptane-3-amine PubChem CID: 11744832 IUPAC Name: (1S,3R,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-amine SMILES: CC1C2CC(C2(C)C)CC1N

Alfa Aesar™ (1R)-(-)-Camphor-10-sulfonic acid, 98+%

Alfa Aesar™ (1R)-(-)-Camphor-10-sulfonic acid, 98+%

CAS: 35963-20-3 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00150753,MFCD00064158 InChI Key: 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]methanesulfonic acid SMILES: CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2

α-Pinene, 97%, stabilized with α-Tocopherol, ACROS Organics™

α-Pinene, 97%, stabilized with α-Tocopherol, ACROS Organics™

CAS: 80-56-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001339 InChI Key: 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-ene SMILES: CC1=CCC2CC1C2(C)C

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

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

CAS: 18172-67-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001345 InChI Key: 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-methylidenebicyclo[3.1.1]heptane SMILES: CC1(C2CCC(=C)C1C2)C

Alfa Aesar™ (+/-)-Camphor-10-sulfonic acid, 98%

Alfa Aesar™ (+/-)-Camphor-10-sulfonic acid, 98%

CAS: 5872-08-2 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00074827 InChI Key: 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)methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Alfa Aesar™ 4-Bromobutylboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester, 95%

Alfa Aesar™ 4-Bromobutylboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester, 95%

CAS: 165881-36-7 Molecular Formula: C14H24BBrO2 Molecular Weight (g/mol): 315.058 MDL Number: MFCD09037500 InChI Key: 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

Thymolphthalein, 0.05% w/v solution in ethanol, Alfa Aesar™

Thymolphthalein, 0.05% w/v solution in ethanol, Alfa Aesar™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one 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)-(-)-Camphor, 98%

Alfa Aesar™ (1S)-(-)-Camphor, 98%

CAS: 464-48-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00064148,MFCD00074738,MFCD00064149,MFCD00064149 InChI Key: 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-one SMILES: CC1(C)C2CC[C@]1(C)C(=O)C2

1,4-Cineole, 85%, ACROS Organics™

1,4-Cineole, 85%, ACROS Organics™

CAS: 470-67-7 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 InChI Key: RFFOTVCVTJUTAD-UHFFFAOYSA-N Synonym: 1,4-cineole, isocineole, 1,4-cineol, 1,4-epoxy-p-menthane, isocineple, 1,4-cineole natural, p-menthane, 1,4-epoxy, unii-b55jtu839b, fema no. 3658 PubChem CID: 10106 ChEBI: CHEBI:80788 IUPAC Name: 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane SMILES: CC(C)C12CCC(O1)(CC2)C

L(-)-Borneol, 97%, ACROS Organics™

L(-)-Borneol, 97%, ACROS Organics™

CAS: 464-45-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00003759,MFCD00066426,MFCD00066427 InChI Key: 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

Isobornyl methacrylate, 85-90%, stabilized, ACROS Organics™

Isobornyl methacrylate, 85-90%, stabilized, ACROS Organics™

CAS: 7534-94-3 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00081070 InChI Key: IAXXETNIOYFMLW-UHFFFAOYNA-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-enoate SMILES: CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C

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

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

CAS: 18680-27-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00077851 InChI Key: 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]heptane-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

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

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

CAS: 22422-34-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD09955216 InChI Key: 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: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C)C2CC1C(C)(O)C(O)C2

(+/-)-Camphor, 96%, Alfa Aesar™

(+/-)-Camphor, 96%, Alfa Aesar™

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYNA-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-one SMILES: CC1(C)C2CCC1(C)C(=O)C2

Alfa Aesar™ (1S)-10-Camphorsulfonamide, 97%

Alfa Aesar™ (1S)-10-Camphorsulfonamide, 97%

CAS: 60933-63-3 Molecular Formula: C10H17NO3S Molecular Weight (g/mol): 231.31 MDL Number: MFCD00075611,MFCD00075611,MFCD00151500 InChI Key: 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]methanesulfonamide SMILES: CC1(C)[C@@H]2CC[C@@]1(CS(N)(=O)=O)C(=O)C2

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

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

CAS: 2217-02-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00003760 InChI Key: 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

Alfa Aesar™ (+/-)-Camphene, tech. (sum of camphene + fenchene)

Alfa Aesar™ (+/-)-Camphene, tech. (sum of camphene + fenchene)

CAS: 79-92-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00066603 InChI Key: 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-methylidenebicyclo[2.2.1]heptane SMILES: CC1(C)C2CCC(C2)C1=C

(S)-verbenone, Maybridge™

(S)-verbenone, Maybridge™

CAS: 1196-01-6 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00001343 InChI Key: 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)-2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-one SMILES: CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C

D(+)-Fenchone, 97%, ACROS Organics™

D(+)-Fenchone, 97%, ACROS Organics™

CAS: 4695-62-9 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00070689 InChI Key: LHXDLQBQYFFVNW-XCBNKYQSSA-N Synonym: +-fenchone, 1s-1,3,3-trimethylbicyclo 2.2.1 heptan-2-one, 1s-1,3,3-trimethyl-norbornan-2-one PubChem CID: 1201521 ChEBI: CHEBI:165 IUPAC Name: (1R,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC(C2)(C1=O)C)C

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