Bicyclic monoterpenoids

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

CAS: 18881-04-4 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.24 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, 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 25GR (S)-cis-Verbenol, 97%, sum of isomers

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, 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 250G

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

CAS: 69460-11-3 Fórmula molecular: C10H19N Molecular Weight (g/mol): 153.27 InChI Key: VPTSZLVPZCTAHZ-BZNPZCIMSA-N Sinónimo: 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 5GR (1R,2R,3R,5S)-(-)-Isopinocampheylamine, 95%

(+/-)-Camphor, 96%, Alfa Aesar™

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 DL-CAMPHOR, 96% 500G

DL-Camphor, 96%, ACROS Organics™

CAS: 76-22-2 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.24 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 1KG DL-Camphor, 96%

1,4-Cineole, 85%, Acros Organics™

CAS: 470-67-7 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.25 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, 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 25GR 1,4-Cineole, 85%

Alfa Aesar™ (-)-alpha-Pinene, 98%, cont. variable amounts of enantiomer

CAS: 7785-26-4 Fórmula molecular: C10H16 Molecular Weight (g/mol): 136.238 Número MDL: MFCD00064145 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 (-)-ALPHA-PINENE, 98% 50G

Alfa Aesar™ (1R)-(-)-Camphorquinone, 98%

CAS: 10334-26-6 Fórmula molecular: C10H14O2 Molecular Weight (g/mol): 166.22 Número MDL: MFCD00082863 InChI Key: VNQXSTWCDUXYEZ-TYICEKJOSA-N Sinónimo: 1r,4s-1,7,7-trimethylnorbornane-2,3-dione, 1r,4r-4,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione, 1s,4r-4,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione PubChem CID: 16211789 IUPAC Name: (4R)-4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C D-(-)-CAMPHORQUINONE, 98% 5G

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%

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

CAS: 34850-66-3 Fórmula molecular: C10H15NaO4S Molecular Weight (g/mol): 254.28 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 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+] 500GR DL-10-Camphorsulfonic acid, sodium salt, 98%

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

CAS: 5794-04-7 Fórmula molecular: C10H16 Molecular Weight (g/mol): 136.24 Número MDL: MFCD00066603 InChI Key: CRPUJAZIXJMDBK-UHFFFAOYNA-N Sinónimo: 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(C2CCC(C2)C1=C)C (+/-)-CAMPHENE 1000G

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

Alfa Aesar™ Tris(trifluoromethylhydroxymethylene-d-camphorato)europium(III)

CAS: 34830-11-0 Fórmula molecular: C36H45EuF9O6 Molecular Weight (g/mol): 896.7 Número MDL: MFCD00074803 InChI Key: YXJPWWGLCOPUGI-UFRADDTFSA-N Sinónimo: 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-hydroxyethylidene)bicyclo[2.2.1]heptan-3-one 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] TRIS(TRIFLUOROMETHYLHYDRO-XYMETHYLENECAMPH.)EU 5G

Alfa Aesar™ Isobornyl acetate, 94%

CAS: 125-12-2 Fórmula molecular: C12H20O2 Molecular Weight (g/mol): 196.29 Número MDL: MFCD00135943 InChI Key: KGEKLUUHTZCSIP-JBLDHEPKSA-N Sinónimo: 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)OC1CC2CCC1(C2(C)C)C ISOBORNYL ACETATE, 94% 100ML

Alfa Aesar™ (+/-)-Camphorquinone, 99%

CAS: 10373-78-1 Fórmula molecular: C10H14O2 Molecular Weight (g/mol): 166.22 Número MDL: MFCD00064160 InChI Key: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Sinónimo: 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]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C DL-CAMPHORQUINONE, 99% 25G

Norcamphor, 98+% Alfa Aesar™

CAS: 497-38-1 Fórmula molecular: C7H10O Molecular Weight (g/mol): 110.156 Número MDL: MFCD00074823 InChI Key: KPMKEVXVVHNIEY-UHFFFAOYSA-N Sinónimo: 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-one SMILES: C1CC2CC1CC2=O NORCAMPHOR, 98+% 5G

2-Bromobornane, technical, Acros Organics

CAS: 4443-48-5 Fórmula molecular: C10H17Br Molecular Weight (g/mol): 217.15 InChI Key: OTOQMOVZIUGCQE-UHFFFAOYSA-N Sinónimo: bornyl bromide, 2-bromobornane, bornyl bromide, pract., 2-bromo-1,7,7-trimethylbicyclo 2.2.1 heptane, bornylbromid, bornylbromide, bornane, 2-bromo, 3-bromo-4,7,7-trimethylbicyclo 2.2.1 heptane, 2-bromo-1,7,7-trimethylbicyclo 2.2.1 heptane # PubChem CID: 138249 IUPAC Name: 3-bromo-4,7,7-trimethylbicyclo[2.2.1]heptane SMILES: CC1(C2CCC1(C(C2)Br)C)C 5GR 2-Bromobornane, technical

(1R)-(+)-alpha-Pinene, 98%, 80% ee, Acros Organics

CAS: 7785-70-8 Fórmula molecular: C10H16 Molecular Weight (g/mol): 136.24 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 250GR (1R)-(+)-alpha-Pinene, 98%, 80% ee

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

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

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 D-(+)-CAMPHOR-10-SULFONIC ACID, 99%,100G

Alfa Aesar™ 3-Methoxybenzhydrazide, 98+%

CAS: 5794-04-7 Fórmula molecular: C10H16 Molecular Weight (g/mol): 136.24 Número MDL: MFCD00007601 InChI Key: CRPUJAZIXJMDBK-UHFFFAOYNA-N Sinónimo: 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(C2CCC(C2)C1=C)C 3-METHOXYBENZHYDRAZIDE, 98%,5G

L(-)-Camphor, 98%, Acros Organics™

CAS: 464-48-2 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.24 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 50GR L(-)-Camphor, tech.

L(-)-Camphorsulfonic acid, 98%, ACROS Organics™

CAS: 35963-20-3 Fórmula molecular: C10H16O4S Molecular Weight (g/mol): 232.3 Número MDL: MFCD00064158 InChI Key: MIOPJNTWMNEORI-XVKPBYJWSA-N Sinónimo: 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]methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C 25GR L(-)-Camphorsulfonic acid, 98%

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%

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

CAS: 21286-54-4 Fórmula molecular: C10H15ClO3S Molecular Weight (g/mol): 250.74 Número MDL: MFCD00064156 InChI Key: BGABKEVTHIJBIW-GMSGAONNSA-N Sinónimo: 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]methanesulfonyl chloride SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C 25GR D(+)-10-Camphorsulfonyl chloride, 97%

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

CAS: 21286-54-4 Fórmula molecular: C10H15ClO3S Molecular Weight (g/mol): 250.737 Número MDL: MFCD00064156 InChI Key: BGABKEVTHIJBIW-GMSGAONNSA-N Sinónimo: 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]methanesulfonyl chloride SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C D-CAMPHOR-10-SULFONYL CHLORIDE, 96%,5G

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

CAS: 35963-20-3 Fórmula molecular: C10H16O4S Molecular Weight (g/mol): 232.294 Número MDL: MFCD00150753 InChI Key: MIOPJNTWMNEORI-XVKPBYJWSA-N Sinónimo: 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]methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C L-(-)-CAMPHOR-10-SULFONIC ACID MONOHYDRATE ,500G

Camphene, 75%, remainder mainly α-fenchene, ACROS Organics™

CAS: 79-92-5 Fórmula molecular: C10H16 Molecular Weight (g/mol): 136.24 Número MDL: MFCD00066603 InChI Key: CRPUJAZIXJMDBK-UHFFFAOYSA-N Sinónimo: camphene, comphene, 2,2-dimethyl-3-methylenenorbornane, 3,3-dimethyl-2-methylenenorbornane, 3,3-dimethyl-2-methylenenorcamphane, +/--camphene, 2,2-dimethyl-3-methylenebicyclo 2.2.1 heptane, 2,2-dimethyl-3-methylidenebicyclo 2.2.1 heptane, bicyclo 2.2.1 heptane, 2,2-dimethyl-3-methylene, fema no. 2229 PubChem CID: 6616 ChEBI: CHEBI:3830 IUPAC Name: 3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane SMILES: CC1(C2CCC(C2)C1=C)C 2.5LT Camphene, 75%, remainder mainly alpha-fenchene

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

CAS: 72597-34-3 Fórmula molecular: C10H17NO3S Molecular Weight (g/mol): 231.31 Número MDL: MFCD00151500 InChI Key: SBLUNABTQYDFJM-MHPPCMCBSA-N Sinónimo: 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]methanesulfonamide SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N)C (1R)-10-CAMPHORSULFONAMI-DE 97% 1G

L(-)-Fenchone, 98+%, ACROS Organics™

CAS: 7787-20-4 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.24 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 250GR L(-)-Fenchone, 98+%

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