Sesquiterpenoids

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

1 – 15 of 40 results

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

Pricing & Availability
Specifications

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

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

Pricing & Availability
Specifications

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

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

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

Pricing & Availability
Specifications

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

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

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

Pricing & Availability
Specifications

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

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

Pricing & Availability
Specifications

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

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

Pricing & Availability
Specifications

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

(+)-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

Pricing & Availability
Specifications

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

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™

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

Pricing & Availability
Specifications

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™

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+]

Pricing & Availability
Specifications

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