Sesquiterpenoids
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(+)-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 |
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 |
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 |
AG Scientific Inc Abscisic Acid 1 G
(+)-cis,trans-Abscisic acid is a natural, active isomer of a plant hormone. The compound is involved in several roles including seed germination, stress response, embryogenesis, regulation of transpiration, and acts as a signal of reduced water availability.The most effects of ABA seem to be adaptive responses that promote water conservation in plants by reducing water losses and slowing growth. (+)-cis,trans-Abscisic acid is also a plant growth regulator which has high-affinity binding sites on plasmalemma of Vicia faba guard cells.ABA regulates gene expression of hundreds of plant genes through complex interactions of intracellular signaling systems. Seed dormancy, stomatal movement, leaf abscission and plant stress responses are several physiological mechanisms this compound is also involved in.
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Medchemexpress LLC Abscisic acid | 21293-29-8 | MFCD00066545 | 99.7% | 264.32 g/mol | C15H20O4 | 50 MG
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Abscisic acid (ABA) is a naturally occurring plant hormone used in research to investigate plant development, stress responses, and metabolic signaling. It is supplied as a high-purity small molecule in both solid and solution formats, suitable for biochemical, cellular, and analytical applications.
- High purity suitable for research and analytical use.
- Available as solid and DMSO solution formats for experimental flexibility.
- Well-characterized chemical identity (CAS 21293-29-8, C15H20O4).
- Applicable to biochemical assays, cellular studies, and plant physiology research.
- Stable under recommended storage for reproducible results.
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Medchemexpress LLC Abscisic acid | 21293-29-8 | MFCD00066545 | 99.7% | 264.32 | C15H20O4 | 100 MG
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Abscisic acid is the (S)-(+)-enantiomer of the plant hormone supplied for research applications. It is used in plant biology and metabolic studies and has reported LANCL2 ligand and insulin-sensitizing activity. The compound is provided as a high-purity solid and in prepared solution formats for assay and analytical use.
- High purity: 99.73%.
- Molecular formula C15H20O4; molecular weight 264.32 g/mol.
- CAS number 21293-29-8.
- Available as solid and solution formats, including 100 MG quantities.
- Suitable for plant biology, metabolic, and analytical research applications.
- Provided with recommended solvent formats (10 mM in DMSO) for convenience.
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Medchemexpress LLC Abscisic acid | 21293-29-8 | MFCD00066545 | 264.32 g/mol | C15H20O4 | 1 ML
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Abscisic acid is a naturally occurring phytohormone and research reagent used to study plant signaling, stress responses, and metabolic effects. This listing refers to the compound supplied as a 10 mM solution in a 1 mL vial for laboratory use; intended for research purposes only and not for human or clinical use.
- Provides abscisic acid (ABA) as a research-grade reagent.
- Supplied as a 10 mM solution in a 1 mL vial for convenient dosing.
- Molecular formula C15H20O4; molecular weight 264.32 g/mol.
- Suitable for in vitro and biochemical assays.
- Not for human or clinical use; research use only.
- Refer to the safety data sheet for handling and storage instructions.
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(±)-Abscisic acid, 98%, Thermo Scientific™
CAS: 14375-45-2 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.321 InChI Key: JLIDBLDQVAYHNE-LXGGSRJLSA-N Synonym: abscisic acid,+/--abscisic acid,acide abscissique,2z,4e-5-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl-3-methylpenta-2,4-dienoic acid,abscisinsaeure,abszisinsaeure,acido abscisico,+-abscisic acid,2-cis-abscisic acid,rs-abscisic acid PubChem CID: 5375199 ChEBI: CHEBI:22152 IUPAC Name: (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid SMILES: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C
| PubChem CID | 5375199 |
|---|---|
| CAS | 14375-45-2 |
| Molecular Weight (g/mol) | 264.321 |
| ChEBI | CHEBI:22152 |
| SMILES | CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C |
| Synonym | abscisic acid,+/--abscisic acid,acide abscissique,2z,4e-5-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl-3-methylpenta-2,4-dienoic acid,abscisinsaeure,abszisinsaeure,acido abscisico,+-abscisic acid,2-cis-abscisic acid,rs-abscisic acid |
| IUPAC Name | (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid |
| InChI Key | JLIDBLDQVAYHNE-LXGGSRJLSA-N |
| Molecular Formula | C15H20O4 |
(±)-Abscisic acid, 98%, Thermo Scientific™
CAS: 14375-45-2 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.321 InChI Key: JLIDBLDQVAYHNE-LXGGSRJLSA-N Synonym: abscisic acid,+/--abscisic acid,acide abscissique,2z,4e-5-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl-3-methylpenta-2,4-dienoic acid,abscisinsaeure,abszisinsaeure,acido abscisico,+-abscisic acid,2-cis-abscisic acid,rs-abscisic acid PubChem CID: 5375199 ChEBI: CHEBI:22152 IUPAC Name: (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid SMILES: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C
| PubChem CID | 5375199 |
|---|---|
| CAS | 14375-45-2 |
| Molecular Weight (g/mol) | 264.321 |
| ChEBI | CHEBI:22152 |
| SMILES | CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C |
| Synonym | abscisic acid,+/--abscisic acid,acide abscissique,2z,4e-5-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl-3-methylpenta-2,4-dienoic acid,abscisinsaeure,abszisinsaeure,acido abscisico,+-abscisic acid,2-cis-abscisic acid,rs-abscisic acid |
| IUPAC Name | (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid |
| InChI Key | JLIDBLDQVAYHNE-LXGGSRJLSA-N |
| Molecular Formula | C15H20O4 |