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 |
(+)-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 |
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 |
Chem-Impex International, Inc. (±)-Abscisic acid | MFCD00075619 | 100MG
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(±)-Abscisic acid, MFCD00075619, 100MG
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Chem-Impex International, Inc. (±)-Abscisic acid | MFCD00075619 | 250MG
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(±)-Abscisic acid, MFCD00075619, 250MG
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eMolecules 1-Deoxy-1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-D-glucitol | 129258-95-3 | | 500mg
Oakwood Chemicals | 1-Deoxy-1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-D-glucitol | 500mg | 480157725 | 183091 | | 129258-95-3 | | 345.392 | C16H27NO7
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eMolecules (+)-Abscisic acid | 21293-29-8 | | 1g
Apollo Scientific | (+)-Abscisic acid | 1g | 562455745 | BIA0125 | 99.000 | 21293-29-8 | | 264.321 | C15H20O4
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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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