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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™
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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 |
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™
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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 |
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 |
(+)-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 |
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 |
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
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Sigma Aldrich Fine Chemicals Biosciences Nootkatone >=98%, FG | 4674-50-4 | MFCD04974578 |
Nootkatone >=98%, FG | Purity: >=98% | Mol Wt: 218.33 | 4674-50-4 | MFCD04974578 |

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TARGETMOL CHEMICALS INC Abscisic acid 50MG
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Also available in 10 mg, 25 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. (±)-Abscisic acid is an orally active phytohormone also found in animals. It regulates blood glucose in mammals. Purity 99.87%

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Cusabio Technology LLC Plant hormone abscisic acid,ABA ELISA Kit
This Plant ABA ELISA Kit was designed for the quantitative measurement of Plant ABA protein in plant tissues. It is a Competitive ELISA kit, its detection range is 0.156 渭g/mL-10 渭g/mL and the sensitivity is 0.04 渭g/mL. One kit contains 96 wells.

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Abcam Helvolic acid, Mycoto x in, 1MG
MW 568.7 Da, Purity >96%. Mycotoxin. Broad spectrum antibiotic agent. Weakly inhibits GTPase. Active against Gram positive and negative bacteria. Inhibits protein biosynthesis via EF-2. Shows antioxidant effects.
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Abcam Andrastin A, PFTase inhibitor.
Andrastin A, PFTase inhibitor.
The product is subject to the following: Abcam Restricted Use Statement

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