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Résultats de la recherche filtrée
(S)-(+)-Carvone, 96%
CAS: 2244-16-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.221 Numéro MDL: MFCD00062997 Clé InChI: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonyme: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 Nom de l’IUPAC: (5S)-2-méthyl-5-prop-1-en-2-ylcyclohex-2-en-1-un SOURIRES: CC1=CCC(CC1=O)C(=C)C
| Poids moléculaire (g/mol) | 150.221 |
|---|---|
| PubChem CID | 16724 |
| Synonyme | d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one |
| Numéro MDL | MFCD00062997 |
| Nom de l’IUPAC | (5S)-2-méthyl-5-prop-1-en-2-ylcyclohex-2-en-1-un |
| CAS | 2244-16-8 |
| ChEBI | CHEBI:15399 |
| Clé InChI | ULDHMXUKGWMISQ-VIFPVBQESA-N |
| SOURIRES | CC1=CCC(CC1=O)C(=C)C |
| Formule moléculaire | C10H14O |
DL-Camphre, 96%
CAS: 76-22-2 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.24 Numéro MDL: MFCD00074738,MFCD00064149 Clé InChI: DSSYKIVIOFKYAU-UHFFFAOYNA-N Synonyme: 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 Nom de l’IUPAC: 4,7,7-triméthylbicyclo[2.2.1]heptan-3-one SOURIRES: CC1(C)C2CCC1(C)C(=O)C2
| Poids moléculaire (g/mol) | 152.24 |
|---|---|
| PubChem CID | 2537 |
| Synonyme | 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 |
| Numéro MDL | MFCD00074738,MFCD00064149 |
| Nom de l’IUPAC | 4,7,7-triméthylbicyclo[2.2.1]heptan-3-one |
| CAS | 76-22-2 |
| ChEBI | CHEBI:36773 |
| Clé InChI | DSSYKIVIOFKYAU-UHFFFAOYNA-N |
| SOURIRES | CC1(C)C2CCC1(C)C(=O)C2 |
| Formule moléculaire | C10H16O |
(1R,E)-(+)-Camphorquinone 3-oxyme, 99%, Thermo Scientific Chemicals
CAS: 31571-14-9 Formule moléculaire: C10H15NO2 Poids moléculaire (g/mol): 181.235 Numéro MDL: MFCD00074848 Clé InChI: YRNPDSREMSMKIY-WKEGUHRASA-N Synonyme: anti-1r-+-camphorquinone3-oxime,1s,4r-2-hydroxyimino-4,7,7-trimethylbicyclo 2.2.1 heptan-3-one PubChem CID: 23308125 Nom de l’IUPAC: (1R,4R)-2-hydroxyimino-4,7,7-triméthylbicyclo[2.2.1]heptan-3-one SOURIRES: CC1(C2CCC1(C(=O)C2=NO)C)C
| Poids moléculaire (g/mol) | 181.235 |
|---|---|
| PubChem CID | 23308125 |
| Synonyme | anti-1r-+-camphorquinone3-oxime,1s,4r-2-hydroxyimino-4,7,7-trimethylbicyclo 2.2.1 heptan-3-one |
| Numéro MDL | MFCD00074848 |
| Nom de l’IUPAC | (1R,4R)-2-hydroxyimino-4,7,7-triméthylbicyclo[2.2.1]heptan-3-one |
| CAS | 31571-14-9 |
| Clé InChI | YRNPDSREMSMKIY-WKEGUHRASA-N |
| SOURIRES | CC1(C2CCC1(C(=O)C2=NO)C)C |
| Formule moléculaire | C10H15NO2 |
alpha-terpinène, 90+%
CAS: 99-86-5 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00001534 Clé InChI: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonyme: alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene PubChem CID: 7462 ChEBI: CHEBI:10334 Nom de l’IUPAC: 1-méthyl-4-propane-2-ylcyclohexa-1,3-diène SOURIRES: CC(C)C1=CC=C(C)CC1
| Poids moléculaire (g/mol) | 136.24 |
|---|---|
| PubChem CID | 7462 |
| Synonyme | alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene |
| Numéro MDL | MFCD00001534 |
| Nom de l’IUPAC | 1-méthyl-4-propane-2-ylcyclohexa-1,3-diène |
| CAS | 99-86-5 |
| ChEBI | CHEBI:10334 |
| Clé InChI | YHQGMYUVUMAZJR-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=C(C)CC1 |
| Formule moléculaire | C10H16 |
(1R)-(-)-Menthyle glyoxylate monohydrate, 98%
CAS: 111969-64-3 Formule moléculaire: C12H22O4 Poids moléculaire (g/mol): 230.304 Numéro MDL: MFCD00792503 Clé InChI: BWZMJRSMHQDFIT-KXUCPTDWSA-N Synonyme: 1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate,l-menthyl glyoxylate hydrate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate,l-menthyl glyoxylate,l-menthylglyoxylate hydrate,--menthyl 2,2-dihydroxyacetate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di,2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester,1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate,2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester PubChem CID: 7373179 Nom de l’IUPAC: [(1R,2S,5R)-5-méthyl-2-propane-2-ylcyclohexyl] 2,2-dihydroxyacétate SOURIRES: CC1CCC(C(C1)OC(=O)C(O)O)C(C)C
| Poids moléculaire (g/mol) | 230.304 |
|---|---|
| PubChem CID | 7373179 |
| Synonyme | 1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate,l-menthyl glyoxylate hydrate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate,l-menthyl glyoxylate,l-menthylglyoxylate hydrate,--menthyl 2,2-dihydroxyacetate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di,2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester,1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate,2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester |
| Numéro MDL | MFCD00792503 |
| Nom de l’IUPAC | [(1R,2S,5R)-5-méthyl-2-propane-2-ylcyclohexyl] 2,2-dihydroxyacétate |
| CAS | 111969-64-3 |
| Clé InChI | BWZMJRSMHQDFIT-KXUCPTDWSA-N |
| SOURIRES | CC1CCC(C(C1)OC(=O)C(O)O)C(C)C |
| Formule moléculaire | C12H22O4 |
(1S)-(+)-Camphre-10-acide sulfonique, 98+% (poids sec), eau <2%
CAS: 3144-16-9 Formule moléculaire: C10H15O4S Poids moléculaire (g/mol): 231.29 Numéro MDL: MFCD00064157,MFCD00074827 Clé InChI: MIOPJNTWMNEORI-XVKPBYJWSA-M Synonyme: 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 Nom de l’IUPAC: [(1R,4S)-7,7-diméthyl-3-oxo-4-bicyclo[2.2.1]heptanyl]acide méthanesulfonique SOURIRES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2
| Poids moléculaire (g/mol) | 231.29 |
|---|---|
| PubChem CID | 65617 |
| Synonyme | 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 |
| Numéro MDL | MFCD00064157,MFCD00074827 |
| Nom de l’IUPAC | [(1R,4S)-7,7-diméthyl-3-oxo-4-bicyclo[2.2.1]heptanyl]acide méthanesulfonique |
| CAS | 3144-16-9 |
| ChEBI | CHEBI:55403 |
| Clé InChI | MIOPJNTWMNEORI-XVKPBYJWSA-M |
| SOURIRES | CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2 |
| Formule moléculaire | C10H15O4S |
(+/-)-Citronellal, 96%
CAS: 106-23-0 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00038090 Clé InChI: NEHNMFOYXAPHSD-SNVBAGLBSA-N Synonyme: citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal PubChem CID: 7794 ChEBI: CHEBI:47856 SOURIRES: C[C@H](CCC=C(C)C)CC=O
| Poids moléculaire (g/mol) | 154.25 |
|---|---|
| PubChem CID | 7794 |
| Synonyme | citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal |
| Numéro MDL | MFCD00038090 |
| CAS | 106-23-0 |
| ChEBI | CHEBI:47856 |
| Clé InChI | NEHNMFOYXAPHSD-SNVBAGLBSA-N |
| SOURIRES | C[C@H](CCC=C(C)C)CC=O |
| Formule moléculaire | C10H18O |
Thermo Scientific Chemicals Thymolphtaléine, réactif ACS
CAS: 125-20-2 Formule moléculaire: C28H30O4 Poids moléculaire (g/mol): 430.53 Clé InChI: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3,3-bis(4-hydroxy-2-méthyl-5-propane-2-ylphényl)-2-benzofuran-1-one SOURIRES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
| Poids moléculaire (g/mol) | 430.53 |
|---|---|
| PubChem CID | 31316 |
| Synonyme | 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 |
| Nom de l’IUPAC | 3,3-bis(4-hydroxy-2-méthyl-5-propane-2-ylphényl)-2-benzofuran-1-one |
| CAS | 125-20-2 |
| Clé InChI | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
| Formule moléculaire | C28H30O4 |
DL-Menthol, 98+%
CAS: 89-78-1 Formule moléculaire: C10H20O Poids moléculaire (g/mol): 156.269 Numéro MDL: MFCD00001484 Clé InChI: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonyme: menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol PubChem CID: 6566020 Nom de l’IUPAC: (1R,2R,5S)-5-méthyl-2-propane-2-ylcyclohexan-1-ol SOURIRES: CC1CCC(C(C1)O)C(C)C
| Poids moléculaire (g/mol) | 156.269 |
|---|---|
| PubChem CID | 6566020 |
| Synonyme | menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol |
| Numéro MDL | MFCD00001484 |
| Nom de l’IUPAC | (1R,2R,5S)-5-méthyl-2-propane-2-ylcyclohexan-1-ol |
| CAS | 89-78-1 |
| Clé InChI | NOOLISFMXDJSKH-IVZWLZJFSA-N |
| SOURIRES | CC1CCC(C(C1)O)C(C)C |
| Formule moléculaire | C10H20O |
Alcool 4-isopropylbenzylique, 97%
CAS: 536-60-7 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00004663 Clé InChI: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Synonyme: 4-isopropylbenzyl alcohol,cuminol,cumic alcohol,cuminyl alcohol,cuminic alcohol,4-isopropylphenyl methanol,cumyl alcohol,p-cymen-7-ol,cumin alcohol,p-isopropylbenzyl alcohol PubChem CID: 325 ChEBI: CHEBI:27628 Nom de l’IUPAC: (4-propan-2-ylphényl)méthanol SOURIRES: CC(C)C1=CC=C(C=C1)CO
| Poids moléculaire (g/mol) | 150.22 |
|---|---|
| PubChem CID | 325 |
| Synonyme | 4-isopropylbenzyl alcohol,cuminol,cumic alcohol,cuminyl alcohol,cuminic alcohol,4-isopropylphenyl methanol,cumyl alcohol,p-cymen-7-ol,cumin alcohol,p-isopropylbenzyl alcohol |
| Numéro MDL | MFCD00004663 |
| Nom de l’IUPAC | (4-propan-2-ylphényl)méthanol |
| CAS | 536-60-7 |
| ChEBI | CHEBI:27628 |
| Clé InChI | OIGWAXDAPKFNCQ-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=C(C=C1)CO |
| Formule moléculaire | C10H14O |
(+/-)-Acide de camphre 10-sulfonique, 98%
CAS: 8-2-5872 Formule moléculaire: C10H16O4S Poids moléculaire (g/mol): 232.29 Numéro MDL: MFCD00074827 Clé InChI: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonyme: 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 Nom de l’IUPAC: (7,7-diméthyl-3-oxo-4-bicyclo[2.2.1]heptanyl)acide méthanosulfonique SOURIRES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
| Poids moléculaire (g/mol) | 232.29 |
|---|---|
| PubChem CID | 18462 |
| Synonyme | 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 |
| Numéro MDL | MFCD00074827 |
| Nom de l’IUPAC | (7,7-diméthyl-3-oxo-4-bicyclo[2.2.1]heptanyl)acide méthanosulfonique |
| CAS | 8-2-5872 |
| ChEBI | CHEBI:55379 |
| Clé InChI | MIOPJNTWMNEORI-UHFFFAOYNA-N |
| SOURIRES | CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C |
| Formule moléculaire | C10H16O4S |
Geraniol, 97%
CAS: 106-24-1 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.253 Numéro MDL: MFCD00002917 Clé InChI: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonyme: geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 Nom de l’IUPAC: (2E)-3,7-diméthylocta-2,6-dien-1-ol SOURIRES: CC(=CCCC(=CCO)C)C
| Poids moléculaire (g/mol) | 154.253 |
|---|---|
| PubChem CID | 637566 |
| Synonyme | geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra |
| Numéro MDL | MFCD00002917 |
| Nom de l’IUPAC | (2E)-3,7-diméthylocta-2,6-dien-1-ol |
| CAS | 106-24-1 |
| ChEBI | CHEBI:17447 |
| Clé InChI | GLZPCOQZEFWAFX-JXMROGBWSA-N |
| SOURIRES | CC(=CCCC(=CCO)C)C |
| Formule moléculaire | C10H18O |
Norcamphor, 98+%
CAS: 497-38-1 Formule moléculaire: C7H10O Poids moléculaire (g/mol): 110.156 Numéro MDL: MFCD00074823 Clé InChI: KPMKEVXVVHNIEY-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: bicyclo[2.2.1]heptan-3-one SOURIRES: C1CC2CC1CC2=O
| Poids moléculaire (g/mol) | 110.156 |
|---|---|
| PubChem CID | 10345 |
| Synonyme | 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 |
| Numéro MDL | MFCD00074823 |
| Nom de l’IUPAC | bicyclo[2.2.1]heptan-3-one |
| CAS | 497-38-1 |
| Clé InChI | KPMKEVXVVHNIEY-UHFFFAOYSA-N |
| SOURIRES | C1CC2CC1CC2=O |
| Formule moléculaire | C7H10O |
Di-μ-chlorobis(p-cymène)chlororuthénium(II), 98%
CAS: 52462-29-0 Formule moléculaire: C20H28Cl4Ru2 Poids moléculaire (g/mol): 612.39 Numéro MDL: MFCD00064793 Clé InChI: LAXRNWSASWOFOT-UHFFFAOYSA-J Synonyme: dichloro p-cymene ruthenium ii dimer,di-mu-chloro-bis chloro p-cymene ruthenium ii,rucl2 p-cymene 2,ru p-cymene cl2 2,dichloro p-cymene ruthenium dimer,p-cymene ruthenium ii chloride dimer,dichloro-p-cymene ruthenium ii dimer PubChem CID: 10908223 Nom de l’IUPAC: dichlororuthénium; 1-méthyl-4-propane-2-ylbenzène SOURIRES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl
| Poids moléculaire (g/mol) | 612.39 |
|---|---|
| PubChem CID | 10908223 |
| Synonyme | dichloro p-cymene ruthenium ii dimer,di-mu-chloro-bis chloro p-cymene ruthenium ii,rucl2 p-cymene 2,ru p-cymene cl2 2,dichloro p-cymene ruthenium dimer,p-cymene ruthenium ii chloride dimer,dichloro-p-cymene ruthenium ii dimer |
| Numéro MDL | MFCD00064793 |
| Nom de l’IUPAC | dichlororuthénium; 1-méthyl-4-propane-2-ylbenzène |
| CAS | 52462-29-0 |
| Clé InChI | LAXRNWSASWOFOT-UHFFFAOYSA-J |
| SOURIRES | CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl |
| Formule moléculaire | C20H28Cl4Ru2 |
Citronellol, 95%
CAS: 106-22-9 Formule moléculaire: C10H20O Poids moléculaire (g/mol): 156.269 Numéro MDL: MFCD00002935 Clé InChI: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonyme: citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 Nom de l’IUPAC: 3,7-diméthyloct-6-en-1-ol SOURIRES: CC(CCC=C(C)C)CCO
| Poids moléculaire (g/mol) | 156.269 |
|---|---|
| PubChem CID | 8842 |
| Synonyme | citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol |
| Numéro MDL | MFCD00002935 |
| Nom de l’IUPAC | 3,7-diméthyloct-6-en-1-ol |
| CAS | 106-22-9 |
| ChEBI | CHEBI:50462 |
| Clé InChI | QMVPMAAFGQKVCJ-UHFFFAOYSA-N |
| SOURIRES | CC(CCC=C(C)C)CCO |
| Formule moléculaire | C10H20O |