Guaianes
Description:
Sesquiterpenoids with a structure based on the guaiane skeleton. Guaiane is a bicyclic compound consisting of a decahydroazulene moiety, substituted with two methyl groups and a 1-methylethyl group at the 1-, 4-, and 7-position, respectively.
Ancestors:
Popular Products
- 4,10-EpizedoarondiolCAS: 98644-24-7 PubChem CID: 24834047Out of Stock Item #: E1288606View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,3aS,8S,8aR)-3,8-dihydroxy-3,8-dimethyl-5-propan-2-ylidene-1,2,3a,4,7,8a-hexahydroazulen-6-one
- SMILES
- CC(=C1CC2C(CCC2(C)O)C(CC1=O)(C)O)C
- InChIKey
- TXIKNNOOLCGADE-OSRDXIQISA-N
- InChI
- 1S/C15H24O3/c1-9(2)10-7-12-11(5-6-14(12,3)17)15(4,18)8-13(10)16/h11-12,17-18H,5-8H2,1-4H3/t11-,12+,14-,15+/m1/s1
- CurcumolCAS: 4871-97-0 Formula: C15H24O2 Molecular Weight: 236.35Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: C1209423View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2S,5S,8R,9S)-2-methyl-6-methylidene-9-propan-2-yl-11-oxatricyclo[6.2.1.01,5]undecan-8-ol
- SMILES
- CC1CCC2C13CC(C(O3)(CC2=C)O)C(C)C
- InChIKey
- QRMPRVXWPCLVNI-YYFQZIEXSA-N
- InChI
- 1S/C15H24O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h9,11-13,16H,3,5-8H2,1-2,4H3/t11-,12-,13-,14-,15+/m0/s1
- Synonyms
- ( -)-Curcumol | analytical standard | C3439 | AC-34186 | Q-100546 | SCHEMBL22404924 | NCGC00346607-02 | (1S,2S,5S,8R,...
- CHAMAZULENAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%(GC)Out of Stock Item #: C693462View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-ethyl-1,4-dimethylazulene
- SMILES
- CCC1=CC2=C(C=CC2=C(C=C1)C)C
- InChIKey
- GXGJIOMUZAGVEH-UHFFFAOYSA-N
- InChI
- 1S/C14H16/c1-4-12-7-5-10(2)13-8-6-11(3)14(13)9-12/h5-9H,4H2,1-3H3
- IsocurcumenolOut of Stock Item #: I647483View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2S,5S,8R)-2-methyl-6-methylidene-9-propan-2-ylidene-11-oxatricyclo[6.2.1.01,5]undecan-8-ol
- SMILES
- CC1CCC2C13CC(=C(C)C)C(O3)(CC2=C)O
- InChIKey
- DEBDFZGNZTYPMF-NZBPQXDJSA-N
- InChI
- 1S/C15H22O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h11-12,16H,3,5-8H2,1-2,4H3/t11-,12-,14-,15+/m0/s1
- Synonyms
- AC-35033 | 5beta-Guaia-7(11),10(14)-dien-8alpha-ol, 5,8-epoxy-, (+)- | (1S,2S,5S,8R)-2-methyl-6-methylidene-9-propan-...
- Sodium 7-Isopropyl-1,4-dimethylazulene-3-sulfonate10mM in DMSOIn Stock Item #: S425152View ProductPricing & Pack Sizes
Technical Identifiers
- 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+]
- InChIKey
- GEYJUFBPCGDENK-UHFFFAOYSA-M
- InChI
- 1S/C15H18O3S.Na/c1-9(2)12-6-5-10(3)15-13(8-12)11(4)7-14(15)19(16,17)18;/h5-9H,1-4H3,(H,16,17,18);/q;+1/p-1
- Synonyms
- 1-AZULENESULFONIC ACID, 3,8-DIMETHYL-5-(1-METHYLETHYL)-, SODIUM SALT (1:1) | 3,8-Dimethyl-5-(1-methylethyl)-1-azulene...
- Guaiazulene10mM in DMSOIn Stock Item #: G424243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dimethyl-7-propan-2-ylazulene
- SMILES
- CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
- InChIKey
- FWKQNCXZGNBPFD-UHFFFAOYSA-N
- InChI
- 1S/C15H18/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h5-10H,1-4H3
- Synonyms
- Azulene,4-dimethyl- | GUAIAZULENE [WHO-DD] | S-Guaiazulene | 1,4-Dimethyl-7-(1-methylethyl)azulene | 1,4-dimethyl-7-(...
- CurcumenolCAS: 19431-84-6 Formula: C15H22O2 Molecular Weight: 234.33410mM in DMSOIn Stock Item #: C422373View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2S,5S,8R)-2,6-dimethyl-9-propan-2-ylidene-11-oxatricyclo[6.2.1.01,5]undec-6-en-8-ol
- SMILES
- CC1CCC2C13CC(=C(C)C)C(O3)(C=C2C)O
- InChIKey
- ISFMXVMWEWLJGJ-NZBPQXDJSA-N
- InChI
- 1S/C15H22O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h7,11-12,16H,5-6,8H2,1-4H3/t11-,12-,14-,15+/m0/s1
- Synonyms
- HMS3885G10 | CCG-266822 | AKOS030529143 | 6H-3a,6-Epoxyazulen-6-ol,1,2,3,4,5,8a-hexahydro-3,8-dimethyl-5-(1-methyleth...
- CurcumenolCAS: 19431-84-6 Formula: C15H22O2 Molecular Weight: 234.334Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.In Stock Item #: C305297View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2S,5S,8R)-2,6-dimethyl-9-propan-2-ylidene-11-oxatricyclo[6.2.1.01,5]undec-6-en-8-ol
- SMILES
- CC1CCC2C13CC(=C(C)C)C(O3)(C=C2C)O
- InChIKey
- ISFMXVMWEWLJGJ-NZBPQXDJSA-N
- InChI
- 1S/C15H22O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h7,11-12,16H,5-6,8H2,1-4H3/t11-,12-,14-,15+/m0/s1
- Synonyms
- HMS3885G10 | CCG-266822 | AKOS030529143 | 6H-3a,6-Epoxyazulen-6-ol,1,2,3,4,5,8a-hexahydro-3,8-dimethyl-5-(1-methyleth...
- AlismoxideCAS: 87701-68-6 Formula: C15H26O2 Molecular Weight: 238.37Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: A412653View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,3aR,4R,8aS)-1,4-dimethyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulene-1,4-diol
- SMILES
- CC(C)C1=CC2C(CCC2(C)O)C(CC1)(C)O
- InChIKey
- IWQURBSTAIRNAE-BARDWOONSA-N
- InChI
- 1S/C15H26O2/c1-10(2)11-5-7-14(3,16)12-6-8-15(4,17)13(12)9-11/h9-10,12-13,16-17H,5-8H2,1-4H3/t12-,13+,14-,15+/m1/s1
- Synonyms
- (+)-Alismoxide
- CurcumolCAS: 4871-97-0 Formula: C15H24O2 Molecular Weight: 236.35Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: C114054View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2S,5S,8R,9S)-2-methyl-6-methylidene-9-propan-2-yl-11-oxatricyclo[6.2.1.01,5]undecan-8-ol
- SMILES
- CC1CCC2C13CC(C(O3)(CC2=C)O)C(C)C
- InChIKey
- QRMPRVXWPCLVNI-YYFQZIEXSA-N
- InChI
- 1S/C15H24O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h9,11-13,16H,3,5-8H2,1-2,4H3/t11-,12-,13-,14-,15+/m0/s1
- Synonyms
- ( -)-Curcumol, analytical standard | C3439 | AC-34186 | Q-100546 | SCHEMBL22404924 | NCGC00346607-02 | (1S,2S,5S,8R,9...
- GuaiazuleneIn Stock Item #: G137246View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dimethyl-7-propan-2-ylazulene
- SMILES
- CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
- InChIKey
- FWKQNCXZGNBPFD-UHFFFAOYSA-N
- InChI
- 1S/C15H18/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h5-10H,1-4H3
- Synonyms
- Azulene,4-dimethyl- | GUAIAZULENE [WHO-DD] | S-Guaiazulene | 1,4-Dimethyl-7-(1-methylethyl)azulene | 1,4-dimethyl-7-(...
- Sodium 7-Isopropyl-1,4-dimethylazulene-3-sulfonateIn Stock Item #: S160990View ProductPricing & Pack Sizes
Technical Identifiers
- 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+]
- InChIKey
- GEYJUFBPCGDENK-UHFFFAOYSA-M
- InChI
- 1S/C15H18O3S.Na/c1-9(2)12-6-5-10(3)15-13(8-12)11(4)7-14(15)19(16,17)18;/h5-9H,1-4H3,(H,16,17,18);/q;+1/p-1
- Synonyms
- 1-AZULENESULFONIC ACID, 3,8-DIMETHYL-5-(1-METHYLETHYL)-, SODIUM SALT (1:1) | 3,8-Dimethyl-5-(1-methylethyl)-1-azulene...
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