
Sesquiterpenoids
- (2)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (3)
- (5)
- (1)
- (2)
- (1)
- (4)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
Filtered Search Results

Guaiazulene, 99%
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 |
DL-6-Methyl-5-hepten-2-ol, 99%
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 |
(S)-(+)-Abscisic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Guaiazulene, 98+%
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 |
(+)-Nootkatone, crystalline, 98+%
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 |
7-Isopropyl-1,4-dimethylazulene-3-carboxaldehyde 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Guaiazulene 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Sodium 7-Isopropyl-1,4-dimethylazulene-3-sulfonate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
(+)-Nootkatone 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Sigma Organic Chemistry 2-cis 4-trans-Abscisic | 250mg | 14375-45-2 | MFCD00075619
2-cis 4-trans-Abscisic , 250mg
About this item:
CAS #: 14375-45-2
MDL #: MFCD00075619
Purity: ≥98
Molecular Weight: 264.32
UNSPSC Code: 12352100

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules Benzyloxyacetaldehyde dimethyl acetal | 127657-97-0 | MFCD00082233 | 1g
Combi-Blocks | Benzyloxyacetaldehyde dimethyl acetal | 1g | 232304157 | HC-4111 | 95.000 | 127657-97-0 | MFCD00082233 | 196.246 | C11H16O3
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 6-Hepten-1-ol | 4117-10-6 | MFCD00229167 | 1g
Combi-Blocks | 6-Hepten-1-ol | 1g | 267194548 | QD-5576 | 95.000 | 4117-10-6 | MFCD00229167 | 114.188 | C7H14O
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules Medchem Express / Curdione / 10mg / 446274977 / HY-N0353 / / 13657-68-6 / MFCD28977990 / 236.355 / C15H24O2
Medchem Express / Curdione / 10mg / 446274977 / HY-N0353 / / 13657-68-6 / MFCD28977990 / 236.355 / C15H24O2

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
TARGETMOL CHEMICALS INC ABSCISIC ACID 25MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Abscisic Acid (Dormin) is a plant hormone which is involved in many plant developmental processes modulates ion homeostasis and metabolism and inhibits germination and seedling growth. purity: 98%

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Cayman Chemical Abscisic Acid Fatty Acids and
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Abscisic Acid Fatty Acids and

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More