Sesquiterpenoids
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Filtered Search Results
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 |
Deoxynivalenol, Tocris Bioscience™
CAS: 51481-10-8 Molecular Formula: C15H20O6 Molecular Weight (g/mol): 296.32 MDL Number: MFCD09039270 InChI Key: LINOMUASTDIRTM-QGRHZQQGSA-N Synonym: deoxynivalenol,vomitoxin,dehydronivalenol,4-deoxynivalenol,4-desoxynivalenol,desoxynivalenol,unii-jt37hyp23v,ccris 7801,rd toxin,jt37hyp23v PubChem CID: 40024 IUPAC Name: (1'R,2S,2'R,3'S,7'R,9'R,10'R)-3',10'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-4'-one SMILES: CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](C)([C@]33CO3)[C@@]2(CO)[C@H](O)C1=O
PubChem CID | 40024 |
---|---|
CAS | 51481-10-8 |
Molecular Weight (g/mol) | 296.32 |
MDL Number | MFCD09039270 |
SMILES | CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](C)([C@]33CO3)[C@@]2(CO)[C@H](O)C1=O |
Synonym | deoxynivalenol,vomitoxin,dehydronivalenol,4-deoxynivalenol,4-desoxynivalenol,desoxynivalenol,unii-jt37hyp23v,ccris 7801,rd toxin,jt37hyp23v |
IUPAC Name | (1'R,2S,2'R,3'S,7'R,9'R,10'R)-3',10'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-4'-one |
InChI Key | LINOMUASTDIRTM-QGRHZQQGSA-N |
Molecular Formula | C15H20O6 |
(+)-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 |
Sodium 7-Isopropyl-1,4-dimethylazulene-3-sulfonate 98.0+%, TCI America™
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CAS: 6223-35-4 Molecular Formula: C15H17NaO3S Molecular Weight (g/mol): 300.348 MDL Number: MFCD00866167 InChI Key: GEYJUFBPCGDENK-UHFFFAOYSA-M Synonym: 7-Isopropyl-1,4-dimethyl-azulene-3-sulfonic Acid Sodium Salt, Sodium Gualenate, Sodium 5-Isopropyl-3,8-dimethylazulene-1-sulfonate, 5-Isopropyl-3,8-dimethylazulene-1-sulfonic Acid Sodium Salt, Sodium Guaiazulenesulfonate, Guaiazulenesulfonic Acid Sodium S PubChem CID: 23669592 IUPAC Name: sodium;3,8-dimethyl-5-propan-2-ylazulene-1-sulfonate SMILES: CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)S(=O)(=O)[O-].[Na+]
PubChem CID | 23669592 |
---|---|
CAS | 6223-35-4 |
Molecular Weight (g/mol) | 300.348 |
MDL Number | MFCD00866167 |
SMILES | CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)S(=O)(=O)[O-].[Na+] |
Synonym | 7-Isopropyl-1,4-dimethyl-azulene-3-sulfonic Acid Sodium Salt, Sodium Gualenate, Sodium 5-Isopropyl-3,8-dimethylazulene-1-sulfonate, 5-Isopropyl-3,8-dimethylazulene-1-sulfonic Acid Sodium Salt, Sodium Guaiazulenesulfonate, Guaiazulenesulfonic Acid Sodium S |
IUPAC Name | sodium;3,8-dimethyl-5-propan-2-ylazulene-1-sulfonate |
InChI Key | GEYJUFBPCGDENK-UHFFFAOYSA-M |
Molecular Formula | C15H17NaO3S |
Guaiazulene 99.0+%, TCI America™
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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, 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 |
(S)-(+)-Abscisic Acid 98.0+%, TCI America™
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CAS: 21293-29-8 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00066545,MFCD00066545,MFCD00075619 InChI Key: JLIDBLDQVAYHNE-YKALOCIXSA-N PubChem CID: 5280896 ChEBI: CHEBI:2365 IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid SMILES: C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O
PubChem CID | 5280896 |
---|---|
CAS | 21293-29-8 |
Molecular Weight (g/mol) | 264.32 |
ChEBI | CHEBI:2365 |
MDL Number | MFCD00066545,MFCD00066545,MFCD00075619 |
SMILES | C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O |
IUPAC Name | (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid |
InChI Key | JLIDBLDQVAYHNE-YKALOCIXSA-N |
Molecular Formula | C15H20O4 |
7-Isopropyl-1,4-dimethylazulene-3-carboxaldehyde 97.0+%, TCI America™
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CAS: 3331-47-3 Molecular Formula: C16H18O Molecular Weight (g/mol): 226.32 MDL Number: MFCD00275723 InChI Key: CDVRGGMPPUFSFH-UHFFFAOYSA-N Synonym: 5-Isopropyl-3,8-dimethylazulene-1-carboxaldehyde PubChem CID: 639851 IUPAC Name: 3,8-dimethyl-5-(propan-2-yl)azulene-1-carbaldehyde SMILES: CC(C)C1=CC=C(C)C2=C(C=O)C=C(C)C2=C1
PubChem CID | 639851 |
---|---|
CAS | 3331-47-3 |
Molecular Weight (g/mol) | 226.32 |
MDL Number | MFCD00275723 |
SMILES | CC(C)C1=CC=C(C)C2=C(C=O)C=C(C)C2=C1 |
Synonym | 5-Isopropyl-3,8-dimethylazulene-1-carboxaldehyde |
IUPAC Name | 3,8-dimethyl-5-(propan-2-yl)azulene-1-carbaldehyde |
InChI Key | CDVRGGMPPUFSFH-UHFFFAOYSA-N |
Molecular Formula | C16H18O |
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 97.0+%, TCI America™
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CAS: 4674-50-4 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD04974578 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 | MFCD04974578 |
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 |
eMolecules 4,4'-Methylenebis(2,6-dimethylphenol) | 5384-21-4 | MFCD00055640 | 1g
Combi-Blocks | 4,4'-Methylenebis(2,6-dimethylphenol) | 1g | 335345383 | QD-9172 | 95.000 | 5384-21-4 | MFCD00055640 | 256.345 | C17H20O2
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Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-2-nitrosopropane dimer | 31107-20-7 | MFCD00002065 | 5G
2-Methyl-2-nitrosopropane dimer | Mol Wt: 174.24 | 31107-20-7 | MFCD00002065 | 5G
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Medchemexpress LLC HY-N2195 100mg Medchemexpress, Nootkatone CAS:4674-50-4 Purity:>98%
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Medchemexpress, HY-N2195 100mg Nootkatone CAS:4674-50-4 Nootkatone, a neuroprotective agent from Alpiniae Oxyphyllae Fructus, has antioxidant and anti-inflammatory effects. Nootkatone improves cognitive impairment in lipopolysaccharide-induced mouse model of Alzheimer's disease. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Sigma Aldrich Fine Chemicals Biosciences (+)-Nootkatone >=99.0% (GC) | 4674-50-4 | MFCD04974578 | 2.5G
(+)-Nootkatone >=99.0% (GC) | Purity: >=99.0% (GC) | Mol Wt: 218.33 | 4674-50-4 | MFCD04974578 | 2.5G
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Sigma Aldrich Fine Chemicals Biosciences Nootkatone >=98%, FG | 4674-50-4 | MFCD04974578 | 25G
Nootkatone >=98%, FG | Purity: >=98% | Mol Wt: 218.33 | 4674-50-4 | MFCD04974578 | 25G
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