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Sesquiterpenoider

En mångsidig, modifierad klass av terpenoider som omfattar tre isoprenenheter; existerar i en mängd olika former inklusive linjära, monocykliska, bicykliska och tricykliska ramverk.
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1 – 5 av 5 Resultat
1

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

CAS: 6-2-4630 Molekylformel: C8H16O Molekylvikt (g/mol): 128.21 MDL-nummer: MFCD00004561 InChI-nyckel: OHEFFKYYKJVVOX-UHFFFAOYNA-N LEDER: CC(O)CCC=C(C)C

Molekylformel C8H16O
MDL-nummer MFCD00004561
CAS 6-2-4630
InChI-nyckel OHEFFKYYKJVVOX-UHFFFAOYNA-N
LEDER CC(O)CCC=C(C)C
Molekylvikt (g/mol) 128.21
2

(+)-Nootkatone, crystalline, 98+%

CAS: 4674-50-4 Molekylformel: C15H22O Molekylvikt (g/mol): 218.34 MDL-nummer: MFCD00036591 InChI-nyckel: WTOYNNBCKUYIKC-SLEUVZQESA-N Synonym: 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-namn: (4S,4aR,6S)-4,4a-dimetyl-6-prop-l-en-2-yl-3,4,5,6,7,8-hexahydronaftalen-2-on LEDER: CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C

Molekylformel C15H22O
PubChem CID 7567181
MDL-nummer MFCD00036591
IUPAC-namn (4S,4aR,6S)-4,4a-dimetyl-6-prop-l-en-2-yl-3,4,5,6,7,8-hexahydronaftalen-2-on
CAS 4674-50-4
InChI-nyckel WTOYNNBCKUYIKC-SLEUVZQESA-N
LEDER CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C
Molekylvikt (g/mol) 218.34
Synonym 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
3

Curdione, MedChemExpress

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

ENCOMPASS_PREFERRED
Molekylformel C15H24O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 236.35
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : ≥ 100 mg/mL (423.10 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 13657-68-6
LEDER O=C1C[C@@H](C(C)C)C(C/C(C)=C/CC[C@@H]1C)=O
Molekylvikt (g/mol) 236.35
Synonym (+)-Curdione
Kemiskt namn eller material Curdione
Procent renhet 98.61%
4

Guaiazulene, 98+%

CAS: 489-84-9 Molekylformel: C15H18 Molekylvikt (g/mol): 198.309 MDL-nummer: MFCD00003811 InChI-nyckel: FWKQNCXZGNBPFD-UHFFFAOYSA-N Synonym: 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-namn: 1,4-dimethyl-7-propan-2-ylazulene LEDER: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C

Molekylformel C15H18
PubChem CID 3515
MDL-nummer MFCD00003811
IUPAC-namn 1,4-dimethyl-7-propan-2-ylazulene
CAS 489-84-9
InChI-nyckel FWKQNCXZGNBPFD-UHFFFAOYSA-N
LEDER CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
ChEBI CHEBI:5550
Molekylvikt (g/mol) 198.309
Synonym guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen
5

Guaiazulene, 99%

CAS: 489-84-9 Molekylformel: C15H18 Molekylvikt (g/mol): 198.31 InChI-nyckel: FWKQNCXZGNBPFD-UHFFFAOYSA-N Synonym: 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-namn: 1,4-dimethyl-7-propan-2-ylazulene LEDER: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C

Molekylformel C15H18
PubChem CID 3515
IUPAC-namn 1,4-dimethyl-7-propan-2-ylazulene
CAS 489-84-9
InChI-nyckel FWKQNCXZGNBPFD-UHFFFAOYSA-N
LEDER CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
ChEBI CHEBI:5550
Molekylvikt (g/mol) 198.31
Synonym guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen