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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 – 9 av 9 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

(S)-cis,trans-Abscisic Acid Glucosyl Ester, TRC

CAS: 21414-42-6 Molekylformel: C21H30O9 Molekylvikt (g/mol): 426.46 Synonym: beta-D-1-[(Z,E)-(+)-5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-2,4-pentadienoate]glucopyranose,(+)-Abscisic acid glucose ester,(+)-Abscisyl-beta-D-glucopyranoside IUPAC-namn: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoate LEDER: C\C(=C\C(=O)O[C@H]1OC(CO)[C@@H](O)[C@H](O)[C@@H]1O)\C=C\[C@@]2(O)C(=CC(=O)CC2(C)C)C

Molekylformel C21H30O9
IUPAC-namn [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoate
CAS 21414-42-6
LEDER C\C(=C\C(=O)O[C@H]1OC(CO)[C@@H](O)[C@H](O)[C@@H]1O)\C=C\[C@@]2(O)C(=CC(=O)CC2(C)C)C
Molekylvikt (g/mol) 426.46
Synonym beta-D-1-[(Z,E)-(+)-5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-2,4-pentadienoate]glucopyranose,(+)-Abscisic acid glucose ester,(+)-Abscisyl-beta-D-glucopyranoside
4

Deoxynivalenol, TRC

CAS: 51481-10-8 Molekylformel: C15 H20 O6 Molekylvikt (g/mol): 296.32 Synonym: (3α,7α)-12,13-Epoxy-3,7,15-trihydroxytrichothec-9-en-8-one,Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec-9-en-8-one deriv.,4-Deoxynivalenol,4-Desoxynivalenol,DON,Dehydronivalenol,Deoxynivalenol,NSC 269144,Vomitoxin LEDER: CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](C)([C@]34CO4)[C@@]2(CO)[C@H](O)C1=O

Molekylformel C15 H20 O6
CAS 51481-10-8
LEDER CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](C)([C@]34CO4)[C@@]2(CO)[C@H](O)C1=O
Molekylvikt (g/mol) 296.32
Synonym (3α,7α)-12,13-Epoxy-3,7,15-trihydroxytrichothec-9-en-8-one,Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec-9-en-8-one deriv.,4-Deoxynivalenol,4-Desoxynivalenol,DON,Dehydronivalenol,Deoxynivalenol,NSC 269144,Vomitoxin
5

3-Acetyldeoxynivalenol, TRC

CAS: 50722-38-8 Molekylformel: C17 H22 O7 Molekylvikt (g/mol): 338.35 Synonym: (3α,7α)-3-(Acetyloxy)-12,13-epoxy-7,15-dihydroxytrichothec-9-en-8-one,Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec-9-en-8-one deriv.,3-Acetyldeoxynivalenol,3α-Acetoxy-12,13-epoxytrichothec-9-en-8-one,DON 3-acetate,Dehydronivalenol monoacetate,Deoxynivalenol 3-acetate,Deoxynivalenol monoacetate,Monoacetyldeoxynivalenol,NSC 267036 IUPAC-namn: [(1R,2R,3S,7R,9R,10R,12S)-3-hydroxy-2-(hydroxymethyl)-1,5-dimethyl-4-oxospiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] acetate LEDER: CC(=O)O[C@H]1C[C@]2(C)C3(CO3)[C@H]1O[C@H]4C=C(C)C(=O)[C@H](O)[C@@]24CO

Molekylformel C17 H22 O7
IUPAC-namn [(1R,2R,3S,7R,9R,10R,12S)-3-hydroxy-2-(hydroxymethyl)-1,5-dimethyl-4-oxospiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] acetate
CAS 50722-38-8
LEDER CC(=O)O[C@H]1C[C@]2(C)C3(CO3)[C@H]1O[C@H]4C=C(C)C(=O)[C@H](O)[C@@]24CO
Molekylvikt (g/mol) 338.35
Synonym (3α,7α)-3-(Acetyloxy)-12,13-epoxy-7,15-dihydroxytrichothec-9-en-8-one,Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec-9-en-8-one deriv.,3-Acetyldeoxynivalenol,3α-Acetoxy-12,13-epoxytrichothec-9-en-8-one,DON 3-acetate,Dehydronivalenol monoacetate,Deoxynivalenol 3-acetate,Deoxynivalenol monoacetate,Monoacetyldeoxynivalenol,NSC 267036
6

(+)-cis,trans-Abscisic Acid, 98%, TRC

CAS: 21293-29-8 Molekylformel: C15H20O4 Molekylvikt (g/mol): 264.32 Synonym: 2,4-Pentadienoic acid, 5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-, (2Z,4E)-,2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, (Z,E)-(S)-(+)- (8CI),2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, [S-(Z,E)]-,(2Z,4E)-5-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic acid,(+)-(S)-Abscisic acid,(+)-(cis,trans)-Abscisic acid,(+)-ABA,(+)-Abscisic acid,(+)-Abscisin II,(+)-cis-Abscisic acid,(S)-(+)-ABA,(S)-(+)-Abscisic acid,(S)-ABA,(Z,E)-Abscisic acid,2-cis,4-trans-Abscisic acid,ABA,ABK,Abscisic acid,Abscisic acid, (+)-,Abscisin II,Dormin,Dormin (abscission factor),NSC 146877,NSC 148832,PBI 58,ProTone,cis,trans-Abscisic acid,cis-Abscisic acid,cis-trans-(+)-Abscisic acid,(+)-cis,trans-Abscisic acid IUPAC-namn: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoic acid LEDER: C\C(=C\C(=O)O)\C=C\[C@@]1(O)C(=CC(=O)CC1(C)C)C

Molekylformel C15H20O4
IUPAC-namn (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoic acid
CAS 21293-29-8
LEDER C\C(=C\C(=O)O)\C=C\[C@@]1(O)C(=CC(=O)CC1(C)C)C
Molekylvikt (g/mol) 264.32
Synonym 2,4-Pentadienoic acid, 5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-, (2Z,4E)-,2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, (Z,E)-(S)-(+)- (8CI),2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, [S-(Z,E)]-,(2Z,4E)-5-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic acid,(+)-(S)-Abscisic acid,(+)-(cis,trans)-Abscisic acid,(+)-ABA,(+)-Abscisic acid,(+)-Abscisin II,(+)-cis-Abscisic acid,(S)-(+)-ABA,(S)-(+)-Abscisic acid,(S)-ABA,(Z,E)-Abscisic acid,2-cis,4-trans-Abscisic acid,ABA,ABK,Abscisic acid,Abscisic acid, (+)-,Abscisin II,Dormin,Dormin (abscission factor),NSC 146877,NSC 148832,PBI 58,ProTone,cis,trans-Abscisic acid,cis-Abscisic acid,cis-trans-(+)-Abscisic acid,(+)-cis,trans-Abscisic acid
7

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%
8

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
9

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