Sesquiterpenoids
Sesquiterpenoids
- (1)
- (2)
- (1)
- (3)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
Filtered Search Results
DL-6-Methyl-5-hepten-2-ol, 99%, Thermo Scientific Chemicals
CAS: 4630-06-2 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.21 MDL Number: MFCD00004561 InChI Key: OHEFFKYYKJVVOX-UHFFFAOYNA-N SMILES: CC(O)CCC=C(C)C
CAS | 4630-06-2 |
---|---|
Molecular Weight (g/mol) | 128.21 |
MDL Number | MFCD00004561 |
SMILES | CC(O)CCC=C(C)C |
InChI Key | OHEFFKYYKJVVOX-UHFFFAOYNA-N |
Molecular Formula | C8H16O |
(+)-Nootkatone, crystalline, 98+%, Thermo Scientific Chemicals
CAS: 4674-50-4 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00036591 InChI Key: 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 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
PubChem CID | 7567181 |
---|---|
CAS | 4674-50-4 |
Molecular Weight (g/mol) | 218.34 |
MDL Number | MFCD00036591 |
SMILES | CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C |
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 |
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 |
Molecular Formula | C15H22O |
Guaiazulene, 98+%, Thermo Scientific Chemicals
CAS: 489-84-9 Molecular Formula: C15H18 Molecular Weight (g/mol): 198.309 MDL Number: MFCD00003811 InChI Key: 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 Name: 1,4-dimethyl-7-propan-2-ylazulene SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
PubChem CID | 3515 |
---|---|
CAS | 489-84-9 |
Molecular Weight (g/mol) | 198.309 |
ChEBI | CHEBI:5550 |
MDL Number | MFCD00003811 |
SMILES | CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C |
Synonym | guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen |
IUPAC Name | 1,4-dimethyl-7-propan-2-ylazulene |
InChI Key | FWKQNCXZGNBPFD-UHFFFAOYSA-N |
Molecular Formula | C15H18 |
Guaiazulene, 99%, Thermo Scientific Chemicals
CAS: 489-84-9 Molecular Formula: C15H18 Molecular Weight (g/mol): 198.31 InChI Key: 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 Name: 1,4-dimethyl-7-propan-2-ylazulene SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
PubChem CID | 3515 |
---|---|
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 |
Synonym | guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen |
IUPAC Name | 1,4-dimethyl-7-propan-2-ylazulene |
InChI Key | FWKQNCXZGNBPFD-UHFFFAOYSA-N |
Molecular Formula | C15H18 |