Sesquiterpénoïdes
Sesquiterpénoïdes
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Résultats de la recherche filtrée
DL-6-méthyl-5-heptén-2-ol, 99 %, Thermo Scientific Chemicals
CAS: 4630-06-2 Formule moléculaire: C8H16O Poids moléculaire (g/mol): 128.21 Numéro MDL: MFCD00004561 Clé InChI: OHEFFKYYKJVVOX-UHFFFAOYNA-N SMILES: CC(O)CCC=C(C)C
Poids moléculaire (g/mol) | 128.21 |
---|---|
Numéro MDL | MFCD00004561 |
CAS | 4630-06-2 |
Clé InChI | OHEFFKYYKJVVOX-UHFFFAOYNA-N |
SMILES | CC(O)CCC=C(C)C |
Formule moléculaire | C8H16O |
(+)-Nootcatone, cristallin, +98 %, Thermo Scientific Chemicals
CAS: 4674-50-4 Formule moléculaire: C15H22O Poids moléculaire (g/mol): 218.34 Numéro MDL: MFCD00036591 Clé InChI: WTOYNNBCKUYIKC-SLEUVZQESA-N Synonyme: unii-zms1vjk5hy,zms1vjk5hy,nootkatone,-,+-nootkatone, crystalline,2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s,unii-3k3okv2a5a component,4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one CID PubChem: 7567181 Nom IUPAC: (4S,4aR,6S)-4,4a-diméthyl-6-prop-1-én-2-yl-3,4,5,6,7,8-hexahydronaphthalèn-2-one SMILES: CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C
Poids moléculaire (g/mol) | 218.34 |
---|---|
Synonyme | unii-zms1vjk5hy,zms1vjk5hy,nootkatone,-,+-nootkatone, crystalline,2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s,unii-3k3okv2a5a component,4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one |
Numéro MDL | MFCD00036591 |
CAS | 4674-50-4 |
CID PubChem | 7567181 |
Nom IUPAC | (4S,4aR,6S)-4,4a-diméthyl-6-prop-1-én-2-yl-3,4,5,6,7,8-hexahydronaphthalèn-2-one |
Clé InChI | WTOYNNBCKUYIKC-SLEUVZQESA-N |
SMILES | CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C |
Formule moléculaire | C15H22O |
Guaiazulène, 99 %, Thermo Scientific Chemicals
CAS: 489-84-9 Formule moléculaire: C15H18 Poids moléculaire (g/mol): 198.31 Clé InChI: FWKQNCXZGNBPFD-UHFFFAOYSA-N Synonyme: guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen CID PubChem: 3515 ChEBI: CHEBI:5550 Nom IUPAC: 1,4-diméthyl-7-propan-2-ylazulène SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
Poids moléculaire (g/mol) | 198.31 |
---|---|
Synonyme | guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen |
CAS | 489-84-9 |
CID PubChem | 3515 |
ChEBI | CHEBI:5550 |
Nom IUPAC | 1,4-diméthyl-7-propan-2-ylazulène |
Clé InChI | FWKQNCXZGNBPFD-UHFFFAOYSA-N |
SMILES | CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C |
Formule moléculaire | C15H18 |
Guaiazulène, +98 %
CAS: 489-84-9 Formule moléculaire: C15H18 Poids moléculaire (g/mol): 198.309 Numéro MDL: MFCD00003811 Clé InChI: FWKQNCXZGNBPFD-UHFFFAOYSA-N Synonyme: guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen CID PubChem: 3515 ChEBI: CHEBI:5550 Nom IUPAC: 1,4-diméthyl-7-propan-2-ylazulène SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
Poids moléculaire (g/mol) | 198.309 |
---|---|
Synonyme | guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen |
Numéro MDL | MFCD00003811 |
CAS | 489-84-9 |
CID PubChem | 3515 |
ChEBI | CHEBI:5550 |
Nom IUPAC | 1,4-diméthyl-7-propan-2-ylazulène |
Clé InChI | FWKQNCXZGNBPFD-UHFFFAOYSA-N |
SMILES | CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C |
Formule moléculaire | C15H18 |