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Sesquiterpenoids

A diverse, modified class of terpenoids comprising three isoprene units; exist in a variety of forms including linear, monocyclic, bicyclic, and tricyclic frameworks.
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1 – 5 di 5 risultati
1

DL-6-Methyl-5-hepten-2-ol, 99%

CAS: 6-2-4630 Formula molecolare: C8H16O Molecular Weight (g/mol): 128.21 Numero MDL: MFCD00004561 InChI Key: OHEFFKYYKJVVOX-UHFFFAOYNA-N SMILES: CC(O)CCC=C(C)C

Numero MDL MFCD00004561
Formula molecolare C8H16O
CAS 6-2-4630
Molecular Weight (g/mol) 128.21
SMILES CC(O)CCC=C(C)C
InChI Key OHEFFKYYKJVVOX-UHFFFAOYNA-N
2

(+)-Nootkatone, crystalline, 98+%

CAS: 4674-50-4 Formula molecolare: C15H22O Molecular Weight (g/mol): 218.34 Numero MDL: MFCD00036591 InChI Key: WTOYNNBCKUYIKC-SLEUVZQESA-N Sinonimo: 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 PubChem CID: 7567181 IUPAC Name: (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

Sinonimo 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
Numero MDL MFCD00036591
PubChem CID 7567181
Formula molecolare C15H22O
CAS 4674-50-4
Molecular Weight (g/mol) 218.34
SMILES CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C
IUPAC Name (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
InChI Key WTOYNNBCKUYIKC-SLEUVZQESA-N
3

Curdione, MedChemExpress

MedChemExpress Curdione, one of the major sesquiterpene compounds from Rhizoma Curcumae, has been shown to exhibit multiple bioactive properties.

ENCOMPASS_PREFERRED
Peso formulazione 236.35
Sinonimo (+)-Curdione
Note sul grado di purezza Research
Pericolo per la salute 1 H302∣H315∣H319∣H335
Colore White
Forma fisica Solid
Molecular Weight (g/mol) 236.35
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES O=C1C[C@@H](C(C)C)C(C/C(C)=C/CC[C@@H]1C)=O
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C15H24O2
Percent Purity 98.61%
Informazioni di solubilità DMSO : ≥ 100 mg/mL (423.10 mM)
CAS 13657-68-6
Materiale o nome chimico Curdione
Grado Research
4

Guaiazulene, 98+%

CAS: 489-84-9 Formula molecolare: C15H18 Molecular Weight (g/mol): 198.309 Numero MDL: MFCD00003811 InChI Key: FWKQNCXZGNBPFD-UHFFFAOYSA-N Sinonimo: guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen PubChem CID: 3515 ChEBI: CHEBI:5550 IUPAC Name: 1,4-dimethyl-7-propan-2-ylazulene SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C

Sinonimo guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen
Numero MDL MFCD00003811
PubChem CID 3515
Formula molecolare C15H18
CAS 489-84-9
Molecular Weight (g/mol) 198.309
ChEBI CHEBI:5550
SMILES CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
IUPAC Name 1,4-dimethyl-7-propan-2-ylazulene
InChI Key FWKQNCXZGNBPFD-UHFFFAOYSA-N
5

Guaiazulene, 99%

CAS: 489-84-9 Formula molecolare: C15H18 Molecular Weight (g/mol): 198.31 InChI Key: FWKQNCXZGNBPFD-UHFFFAOYSA-N Sinonimo: guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen PubChem CID: 3515 ChEBI: CHEBI:5550 IUPAC Name: 1,4-dimethyl-7-propan-2-ylazulene SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C

Sinonimo guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen
PubChem CID 3515
Formula molecolare C15H18
CAS 489-84-9
Molecular Weight (g/mol) 198.31
ChEBI CHEBI:5550
SMILES CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
IUPAC Name 1,4-dimethyl-7-propan-2-ylazulene
InChI Key FWKQNCXZGNBPFD-UHFFFAOYSA-N