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Sesquiterpenoider

En forskelligartet, modificeret klasse af terpenoider omfattende tre isoprenenheder; eksisterer i en række forskellige former, herunder lineære, monocykliske, bicykliske og tricykliske rammer.
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1 – 5 af 5 Resultater
1

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

CAS: 6-2-4630 Molekylær formel: C8H16O Molekylvægt (g/mol): 128.21 MDL nummer: MFCD00004561 InChI nøgle: OHEFFKYYKJVVOX-UHFFFAOYNA-N SMIL: CC(O)CCC=C(C)C

MDL nummer MFCD00004561
Molekylvægt (g/mol) 128.21
CAS 6-2-4630
SMIL CC(O)CCC=C(C)C
InChI nøgle OHEFFKYYKJVVOX-UHFFFAOYNA-N
Molekylær formel C8H16O
2

(+)-Nootkatone, crystalline, 98+%

CAS: 4674-50-4 Molekylær formel: C15H22O Molekylvægt (g/mol): 218.34 MDL nummer: MFCD00036591 InChI nøgle: 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 navn: (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-on SMIL: CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C

MDL nummer MFCD00036591
PubChem CID 7567181
Molekylvægt (g/mol) 218.34
CAS 4674-50-4
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
SMIL CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C
IUPAC navn (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-on
InChI nøgle WTOYNNBCKUYIKC-SLEUVZQESA-N
Molekylær formel C15H22O
3

Curdione, MedChemExpress

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

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Curdione
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 236.35
Opløselighedsinformation DMSO : ≥ 100 mg/mL (423.10 mM)
Procent renhed 98.61%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 236.35
CAS 13657-68-6
Synonym (+)-Curdione
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1C[C@@H](C(C)C)C(C/C(C)=C/CC[C@@H]1C)=O
Renhedsgrad noter Research
Molekylær formel C15H24O2
4

Guaiazulene, 98+%

CAS: 489-84-9 Molekylær formel: C15H18 Molekylvægt (g/mol): 198.309 MDL nummer: MFCD00003811 InChI nøgle: 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 navn: 1,4-dimethyl-7-propan-2-ylazulene SMIL: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C

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

Guaiazulene, 99%

CAS: 489-84-9 Molekylær formel: C15H18 Molekylvægt (g/mol): 198.31 InChI nøgle: 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 navn: 1,4-dimethyl-7-propan-2-ylazulene SMIL: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C

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