Bicyclic monoterpenoids

(S)-cis-Verbenol, 97%, sum of isomers, ACROS Organics™

CAS: 18881-04-4 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.237 Número MDL: MFCD00065444 InChI Key: WONIGEXYPVIKFS-YIZRAAEISA-N Sinónimo: 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, bicyclo 3.1.1 hept-3-en-2-ol, 4,6,6-trimethyl-, 1s,2s,5s, 1s-cis-verbenol, ccris 5289, ?-cis-verbenol, s-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 25GR (S)-cis-Verbenol, 97%, sum of isomers

D(+)-10-Camphorsulfonic acid, 99%, ACROS Organics™

CAS: 3144-16-9 Fórmula molecular: C10H16O4S Molecular Weight (g/mol): 232.294 Número MDL: MFCD00064157 InChI Key: MIOPJNTWMNEORI-GMSGAONNSA-N Sinónimo: 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(C2CCC1(C(=O)C2)CS(=O)(=O)O)C 100GR D(+)-10-Camphorsulfonic acid, 99%

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

CAS: 125-20-2 Fórmula molecular: C28H30O4 Molecular Weight (g/mol): 430.544 Número MDL: 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 THYMOLPHTHALEIN, 0.05% W/V SOLUTION IN ETHANOL500M

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

CAS: 22422-34-0 Fórmula molecular: C10H18O2 Molecular Weight (g/mol): 170.252 InChI Key: MOILFCKRQFQVFS-BDNRQGISSA-N Sinónimo: 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, 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(C2CC1C(C(C2)O)(C)O)C 1GR (1R,2R,3S,5R)-(-)-2,3-Pinanediol, 99%

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

CAS: 7785-26-4 Fórmula molecular: C10H16 Molecular Weight (g/mol): 136.238 InChI Key: GRWFGVWFFZKLTI-IUCAKERBSA-N Sinónimo: --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 5ML (1S)-(-)-alpha-Pinene, 98%

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

CAS: 903876-45-9 Fórmula molecular: C19H30O2 Molecular Weight (g/mol): 290.45 Número MDL: MFCD22380703 InChI Key: CDBRNGRSVNBVLJ-UHFFFAOYNA-N Sinónimo: 3-5,5,6-trimethylbicyclo 2.2.1 heptan-2-yl cyclohexyl prop-2-enoate 25GR 3-(2,2,3-Trimethylnorborn-5-yl)cyclohexyl acrylate 25g

exo-2-Aminonorbornane, 99%, ACROS Organics™

CAS: 7242-92-4 Fórmula molecular: C7H13N Molecular Weight (g/mol): 111.188 InChI Key: JEPPYVOSGKWVSJ-RRKCRQDMSA-N Sinónimo: 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-amine SMILES: C1CC2CC1CC2N 5GR exo-2-Aminonorbornane, 99%

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

CAS: 80-56-8 Fórmula molecular: C10H16 Molecular Weight (g/mol): 136.238 Número MDL: MFCD00001339 InChI Key: GRWFGVWFFZKLTI-UHFFFAOYSA-N Sinónimo: 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 250GR alpha-Pinene, 97%, stabilized with alpha-Tocopherol

DL-Camphor, 96%, ACROS Organics™

CAS: 76-22-2 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.237 Número MDL: MFCD00074738 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYSA-N Sinónimo: 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(C2CCC1(C(=O)C2)C)C 5KG DL-Camphor, 96%

D(+)-Camphor, 97%, ACROS Organics™

CAS: 464-49-3 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.237 Número MDL: MFCD00064149 InChI Key: DSSYKIVIOFKYAU-XCBNKYQSSA-N Sinónimo: +-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-one SMILES: CC1(C2CCC1(C(=O)C2)C)C 100GR D(+)-Camphor, 97%

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

CAS: 34850-66-3 Fórmula molecular: C10H15NaO4S Molecular Weight (g/mol): 254.276 Número MDL: MFCD00135623 InChI Key: AWMAOFAHBPCBHJ-UHFFFAOYSA-M Sinónimo: 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, bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt 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+] 5GR DL-10-Camphorsulfonic acid, sodium salt, 98%

3-Carene, 90%, stabilized, ACROS Organics™

CAS: 13466-78-9 Fórmula molecular: C10H16 Molecular Weight (g/mol): 136.238 Número MDL: MFCD00001315 InChI Key: BQOFWKZOCNGFEC-UHFFFAOYSA-N Sinónimo: 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-ene SMILES: CC1=CCC2C(C1)C2(C)C 1LT 3-Carene, 90%, stabilized

L(-)-Camphor, 98%, Acros Organics™

CAS: 464-48-2 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.237 Número MDL: MFCD00064148 InChI Key: DSSYKIVIOFKYAU-OIBJUYFYSA-N Sinónimo: --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(C2CCC1(C(=O)C2)C)C 10GR L(-)-Camphor, tech.

1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride, 97%, Maybridge

CAS: 32768-19-7 Fórmula molecular: C10H20ClN Molecular Weight (g/mol): 189.727 Número MDL: MFCD00180693 InChI Key: XVVITZVHMWAHIG-VMKQZJJLSA-N Sinónimo: 1,7,7-trimethylbicyclo 2.2.1 heptan-2-amine hydrochloride, bornylamine, hydrochloride, bornylamine hydrochloride, 1,7,7-trimethylnorbornan-2-amine, 1,7,7-trimethylbicyclo 2.2.1 hept-2-ylamine, chloride, 4,7,7-trimethylbicyclo 2.2.1 heptan-3-amine hydrochloride PubChem CID: 55283045 IUPAC Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine;hydrochloride SMILES: CC1(C2CCC1(C(C2)N)C)C.Cl 1GR 1,7,7-Trimethylbicyclo¢2.2.1!heptan-2-amine hydrochloride, 97%

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

CAS: 2217-02-9 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.25 Número MDL: MFCD00003760 InChI Key: IAIHUHQCLTYTSF-MRTMQBJTSA-N Sinónimo: (+)-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 (1R)-ENDO-(+)-FENCHYL ALCOHOL, 96%,500G

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

CAS: 7785-70-8 Fórmula molecular: C10H16 Molecular Weight (g/mol): 136.238 Número MDL: MFCD00001346 InChI Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N Sinónimo: +-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)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C 500GR (1R)-(+)-alpha-Pinene, 98%, 80% ee

DL-Camphor, Extra Pure, SLR, Synthetic, Fisher Chemical

250GR DL-Camphor, extra pure, SLR, synthetic

Alfa Aesar™ (1R)-(-)-Camphor-10-sulfonyl chloride, 97%

CAS: 39262-22-1 Fórmula molecular: C10H15ClO3S Molecular Weight (g/mol): 250.737 Número MDL: MFCD00064155 InChI Key: BGABKEVTHIJBIW-XVKPBYJWSA-N Sinónimo: 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride, l--10-camphorsulfonyl chloride, l---10-camphorsulfonyl chloride, 10-camphorsulfonyl chloride, 1r---camphor-10-sulfonyl chloride, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride, 1r-camphor-10-sulfonic acid chloride, pubchem8092, ksc914s0b, l-10-camphorsulfonyl chloride PubChem CID: 9816396 IUPAC Name: [(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C (1R)-(-)-CAMPHOR-10-SULPHONYL CHLORIDE, 97%,5G

(+)-Diisopinocampheylchloroborane, 1.8M solution in hexanes, AcroSeal™, ACROS Organics™

CAS: 112246-73-8 Fórmula molecular: C20H34BCl Molecular Weight (g/mol): 320.752 Número MDL: MFCD00074808 InChI Key: PSEHHVRCDVOTID-MZCOGBPUSA-N Sinónimo: +-b-chlorodiisopinocamphenylborane, +-b-chlorodiisopinocamphenylborane PubChem CID: 133124869 IUPAC Name: chloro-bis[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane SMILES: B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)Cl 800ML (+)-Diisopinocampheylchloroborane, 1.8M solution in hexanes, AcroSeal (TM)

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

CAS: 5872-08-2 Fórmula molecular: C10H16O4S Molecular Weight (g/mol): 232.29 Número MDL: MFCD00074827 InChI Key: MIOPJNTWMNEORI-UHFFFAOYNA-N Sinónimo: 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 100GR DL-10-Camphorsulfonic acid, 98%

1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one oxime, 97%, Maybridge

CAS: 13559-66-5 Fórmula molecular: C10H17NO Molecular Weight (g/mol): 167.252 Número MDL: MFCD00210161 InChI Key: OVFDEGGJFJECAT-DHZHZOJOSA-N Sinónimo: 2-bornanone oxime, camphor, d-oxime, 2-camphanone oxime, camphoroxime, bornan-2-one oxime, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one oxime, +-camphor oxime, camphor oxime, d-camphor oxime, camphor, oxime 6ci,7ci,8ci PubChem CID: 5908504 IUPAC Name: (NE)-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)hydroxylamine SMILES: CC1(C2CCC1(C(=NO)C2)C)C 1GR 1,7,7-Trimethylbicyclo¢2.2.1!heptan-2-one oxime, 97%

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

CAS: 18680-27-8 Fórmula molecular: C10H18O2 Molecular Weight (g/mol): 170.252 Número MDL: MFCD00077851 InChI Key: MOILFCKRQFQVFS-OORONAJNSA-N Sinónimo: 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 25GR (1S,2S,3R,5S)-2,3-Pinanediol, 99% 25g

1,4-Cineole, 85%, Acros Organics™

CAS: 470-67-7 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.253 InChI Key: RFFOTVCVTJUTAD-UHFFFAOYSA-N Sinónimo: 1,4-cineole, isocineole, 1,4-cineol, 1,4-epoxy-p-menthane, isocineple, 1,4-cineole natural, p-menthane, 1,4-epoxy, 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 500GR 1,4-Cineole, 85%

Alfa Aesar™ (1R)-(+)-Camphor, 98%

CAS: 464-49-3 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.237 Número MDL: MFCD00064149 InChI Key: DSSYKIVIOFKYAU-XCBNKYQSSA-N Sinónimo: +-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-one SMILES: CC1(C2CCC1(C(=O)C2)C)C (1R)-(+)-CAMPHOR500G

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

CAS: 18680-27-8 Fórmula molecular: C10H18O2 Molecular Weight (g/mol): 170.252 Número MDL: MFCD00077851 InChI Key: MOILFCKRQFQVFS-OORONAJNSA-N Sinónimo: 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 10GR (1S,2S,3R,5S)-(+)-2,3-Pinanediol, 98%

Alfa Aesar™ Thymolphthalein

CAS: 125-20-2 Fórmula molecular: C28H30O4 Molecular Weight (g/mol): 430.544 Número MDL: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinónimo: 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, 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 THYMOLPHTHALEIN 50G

(-)-Borneol, 97+%, Alfa Aesar™

CAS: 464-45-9 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.253 Número MDL: MFCD00003759 InChI Key: DTGKSKDOIYIVQL-QXFUBDJGSA-N Sinónimo: --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(C2CCC1(C(C2)O)C)C (-)-BORNEOL, 90% 50G

Alfa Aesar™ (-)-Fenchone, 98+%

CAS: 7787-20-4 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.237 Número MDL: MFCD00151104 InChI Key: LHXDLQBQYFFVNW-GMSGAONNSA-N Sinónimo: 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-one SMILES: CC1(C2CCC(C2)(C1=O)C)C (-)-FENCHONE, 98+% 250G

Thymolphthalein, Indicator, Pure, ACROS Organics™

CAS: 125-20-2 Fórmula molecular: C28H30O4 Molecular Weight (g/mol): 430.544 Número MDL: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinónimo: TP 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 250GR Thymolphthalein, pure, indicator

Alfa Aesar™ (1S)-(-)-Camphorsulfonylimine, 98+%

CAS: 60886-80-8 Fórmula molecular: C10H15NO2S Molecular Weight (g/mol): 213.295 Número MDL: MFCD00064576 InChI Key: ZAHOEBNYVSWBBW-OIBJUYFYSA-N Sinónimo: 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 (1S)-(-)-CAMPHORSULFONYLIMINE, 98+%,5G

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