Sesquiterpenoids
Sesquiterpenoids
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Résultats de la recherche filtrée
(S)-(+)-Abscisic Acid 98.0+%, TCI America™
CAS: 21293-29-8 Formule moléculaire: C15H20O4 Poids moléculaire (g/mol): 264.32 Numéro MDL: MFCD00066545,MFCD00066545,MFCD00075619 Clé InChI: JLIDBLDQVAYHNE-YKALOCIXSA-N CID PubChem: 5280896 ChEBI: CHEBI:2365 Nom IUPAC: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid SMILES: C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O
Poids moléculaire (g/mol) | 264.32 |
---|---|
Numéro MDL | MFCD00066545,MFCD00066545,MFCD00075619 |
CAS | 21293-29-8 |
CID PubChem | 5280896 |
ChEBI | CHEBI:2365 |
Nom IUPAC | (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid |
Clé InChI | JLIDBLDQVAYHNE-YKALOCIXSA-N |
SMILES | C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O |
Formule moléculaire | C15H20O4 |
Guaiazulene, 98+%, Thermo Scientific Chemicals
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-dimethyl-7-propan-2-ylazulene 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-dimethyl-7-propan-2-ylazulene |
Clé InChI | FWKQNCXZGNBPFD-UHFFFAOYSA-N |
SMILES | CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C |
Formule moléculaire | C15H18 |
(+)-Nootkatone, crystalline, 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-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-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-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one |
Clé InChI | WTOYNNBCKUYIKC-SLEUVZQESA-N |
SMILES | CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C |
Formule moléculaire | C15H22O |
7-Isopropyl-1,4-dimethylazulene-3-carboxaldehyde 97.0+%, TCI America™
CAS: 3331-47-3 Formule moléculaire: C16H18O Poids moléculaire (g/mol): 226.32 Numéro MDL: MFCD00275723 Clé InChI: CDVRGGMPPUFSFH-UHFFFAOYSA-N Synonyme: 5-Isopropyl-3,8-dimethylazulene-1-carboxaldehyde CID PubChem: 639851 Nom IUPAC: 3,8-dimethyl-5-(propan-2-yl)azulene-1-carbaldehyde SMILES: CC(C)C1=CC=C(C)C2=C(C=O)C=C(C)C2=C1
Poids moléculaire (g/mol) | 226.32 |
---|---|
Synonyme | 5-Isopropyl-3,8-dimethylazulene-1-carboxaldehyde |
Numéro MDL | MFCD00275723 |
CAS | 3331-47-3 |
CID PubChem | 639851 |
Nom IUPAC | 3,8-dimethyl-5-(propan-2-yl)azulene-1-carbaldehyde |
Clé InChI | CDVRGGMPPUFSFH-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=C(C)C2=C(C=O)C=C(C)C2=C1 |
Formule moléculaire | C16H18O |
(+)-Nootkatone 97.0+%, TCI America™
CAS: 4674-50-4 Formule moléculaire: C15H22O Poids moléculaire (g/mol): 218.34 Numéro MDL: MFCD04974578 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-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-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 | MFCD04974578 |
CAS | 4674-50-4 |
CID PubChem | 7567181 |
Nom IUPAC | (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one |
Clé InChI | WTOYNNBCKUYIKC-SLEUVZQESA-N |
SMILES | CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C |
Formule moléculaire | C15H22O |
Guaiazulene 99.0+%, TCI America™
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-dimethyl-7-propan-2-ylazulene 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-dimethyl-7-propan-2-ylazulene |
Clé InChI | FWKQNCXZGNBPFD-UHFFFAOYSA-N |
SMILES | CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C |
Formule moléculaire | C15H18 |
Sodium 7-Isopropyl-1,4-dimethylazulene-3-sulfonate 98.0+%, TCI America™
CAS: 6223-35-4 Formule moléculaire: C15H17NaO3S Poids moléculaire (g/mol): 300.348 Numéro MDL: MFCD00866167 Clé InChI: GEYJUFBPCGDENK-UHFFFAOYSA-M Synonyme: 7-Isopropyl-1,4-dimethyl-azulene-3-sulfonic Acid Sodium Salt, Sodium Gualenate, Sodium 5-Isopropyl-3,8-dimethylazulene-1-sulfonate, 5-Isopropyl-3,8-dimethylazulene-1-sulfonic Acid Sodium Salt, Sodium Guaiazulenesulfonate, Guaiazulenesulfonic Acid Sodium S CID PubChem: 23669592 Nom IUPAC: sodium;3,8-dimethyl-5-propan-2-ylazulene-1-sulfonate SMILES: CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)S(=O)(=O)[O-].[Na+]
Poids moléculaire (g/mol) | 300.348 |
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Synonyme | 7-Isopropyl-1,4-dimethyl-azulene-3-sulfonic Acid Sodium Salt, Sodium Gualenate, Sodium 5-Isopropyl-3,8-dimethylazulene-1-sulfonate, 5-Isopropyl-3,8-dimethylazulene-1-sulfonic Acid Sodium Salt, Sodium Guaiazulenesulfonate, Guaiazulenesulfonic Acid Sodium S |
Numéro MDL | MFCD00866167 |
CAS | 6223-35-4 |
CID PubChem | 23669592 |
Nom IUPAC | sodium;3,8-dimethyl-5-propan-2-ylazulene-1-sulfonate |
Clé InChI | GEYJUFBPCGDENK-UHFFFAOYSA-M |
SMILES | CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)S(=O)(=O)[O-].[Na+] |
Formule moléculaire | C15H17NaO3S |