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Sesquiterpenoids

Sesquiterpenoids

A diverse, modified class of terpenoids comprising three isoprene units; exist in a variety of forms including linear, monocyclic, bicyclic, and tricyclic frameworks.
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1 – 15 of 40 results
1

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
2

(S)-(+)-Abscisic Acid 98.0+%, TCI America™
SDP

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
3

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
4

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
5

7-Isopropyl-1,4-dimethylazulene-3-carboxaldehyde 97.0+%, TCI America™
SDP

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
6

(+)-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
7

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
8

Guaiazulene 99.0+%, TCI America™
SDP

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
9

(+)-Nootkatone 97.0+%, TCI America™
SDP

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
10

Sodium 7-Isopropyl-1,4-dimethylazulene-3-sulfonate 98.0+%, TCI America™
SDP

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
11

Sigma Aldrich Fine Chemicals Biosciences 2-cis,4-trans-Abscisic acid | 14375-45-2 | MFCD00075619 | 50mg

2-cis,4-trans-Abscisic acid | Purity: 98% | MW: 264.32 | 14375-45-2 | MFCD00075619 | 50mg

ENCOMPASS
12

eMolecules​ Ambeed / 137-Trihydroxy-28-dimethoxy-6-methylanthracene-910-dione / 50mg / 626256834 / A221042 / / 67979-25-3 / MFCD13194886 / 330.292 / C17H14O7

Ambeed / 137-Trihydroxy-28-dimethoxy-6-methylanthracene-910-dione / 50mg / 626256834 / A221042 / / 67979-25-3 / MFCD13194886 / 330.292 / C17H14O7

ENCOMPASS_PREFERRED
13

eMolecules​ Medchem Express / Deoxynivalenol / 1mg / 489863327 / HY-N6684 / / 51481-10-8 / MFCD09039270 / 296.319 / C15H20O6

Medchem Express / Deoxynivalenol / 1mg / 489863327 / HY-N6684 / / 51481-10-8 / MFCD09039270 / 296.319 / C15H20O6

ENCOMPASS_PREFERRED
14

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 |

ENCOMPASS
15

CUSABIO BIOTECHNOLOGY 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.

ENCOMPASS_PREFERRED