Aromatic monoterpenoids

Description:

Monoterpenoids containing at least one aromatic ring.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Prenol lipids ⮕ Monoterpenoids ⮕ Aromatic monoterpenoids

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Cannabigerovarin
CAS: 55824-11-8 PubChem CID: 59444407

Out of Stock Item #: C1268210

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IUPAC Name

2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-propylbenzene-1,3-diol

SMILES

CCCC1=CC(=C(C(=C1)O)CC=C(C)CCC=C(C)C)O

InChIKey
YJYIDZLGVYOPGU-XNTDXEJSSA-N

InChI

1S/C19H28O2/c1-5-7-16-12-18(20)17(19(21)13-16)11-10-15(4)9-6-8-14(2)3/h8,10,12-13,20-21H,5-7,9,11H2,1-4H3/b15-10+
2-[4-(2-Aminoethoxy)anilino]-8-(2-bicyclo[2.2.1]heptanyl)pyrido[2,3-d]pyrimidin-7-one
CAS: 1430218-51-1 PubChem CID: 89510076

≥98%

Out of Stock Item #: A1276476

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IUPAC Name

2-[4-(2-aminoethoxy)anilino]-8-(2-bicyclo[2.2.1]heptanyl)pyrido[2,3-d]pyrimidin-7-one

SMILES

C1CC2CC1CC2N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)OCCN

InChIKey
RCSLGYIVHUXZCI-UHFFFAOYSA-N

InChI

1S/C22H25N5O2/c23-9-10-29-18-6-4-17(5-7-18)25-22-24-13-16-3-8-20(28)27(21(16)26-22)19-12-14-1-2-15(19)11-14/h3-8,13-15,19H,1-2,9-12,23H2,(H,24,25,26)
Metoxibutropate
CAS: 66332-77-2 EC Number: 266-318-9 Formula: C₂₀H₂₄O₃ Molecular Weight: 312.4

≥98%

Out of Stock Item #: M1341955

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IUPAC Name

(2-methoxyphenyl) 2-[4-(2-methylpropyl)phenyl]propanoate

SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC2=CC=CC=C2OC

InChIKey
FVRWRGBTEHAPDI-UHFFFAOYSA-N

InChI

1S/C20H24O3/c1-14(2)13-16-9-11-17(12-10-16)15(3)20(21)23-19-8-6-5-7-18(19)22-4/h5-12,14-15H,13H2,1-4H3
Hydrothymoquinone
CAS: 2217-60-9 EC Number: 845-524-8 Formula: C₁₀H₁₄O₂ Molecular Weight: 166.22

Solid Moligand™ ? ≥99%

Out of Stock Item #: H1071715

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IUPAC Name

2-methyl-5-propan-2-ylbenzene-1,4-diol

SMILES

CC1=CC(=C(C=C1O)C(C)C)O

InChIKey
OQIOHYHRGZNZCW-UHFFFAOYSA-N

InChI

1S/C10H14O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6,11-12H,1-3H3

Synonyms
Thymohydroquinone
Curzerenone
CAS: 20493-56-5 Formula: C₁₅H₁₈O₂ Molecular Weight: 230.300

≥98%

Out of Stock Item #: C1050280

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IUPAC Name

(5R,6R)-6-ethenyl-3,6-dimethyl-5-prop-1-en-2-yl-5,7-dihydro-1-benzofuran-4-one

SMILES

CC1=COC2=C1C(=O)[C@@H]([C@@](C2)(C)C=C)C(=C)C

InChIKey
ZVMJXSJCBLRAPD-ZFWWWQNUSA-N

InChI

1S/C15H18O2/c1-6-15(5)7-11-12(10(4)8-17-11)14(16)13(15)9(2)3/h6,8,13H,1-2,7H2,3-5H3/t13-,15-/m0/s1
2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide
CAS: 957407-64-6 PubChem CID: 6433115 Formula: C14H21NO3S

≥99%

Out of Stock Item #: M1054097

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IUPAC Name

2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide

SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NS(=O)(=O)C

InChIKey
KQDRVXQXKZXMHP-UHFFFAOYSA-N

InChI

1S/C14H21NO3S/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(16)15-19(4,17)18/h5-8,10-11H,9H2,1-4H3,(H,15,16)
Tripamide
CAS: 73803-48-2 Formula: C₁₆H₂₀ClN₃O₃S Molecular Weight: 369.900

≥98%

Out of Stock Item #: T941055

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IUPAC Name

N-[(1R,2R,6S,7S)-4-azatricyclo[5.2.1.02,6]decan-4-yl]-4-chloro-3-sulfamoylbenzamide

SMILES

C1C[C@H]2C[C@@H]1[C@@H]3[C@H]2CN(C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

InChIKey
UHLOVGKIEARANS-NIFPGPBJSA-N

InChI

1S/C16H20ClN3O3S/c17-14-4-3-11(6-15(14)24(18,22)23)16(21)19-20-7-12-9-1-2-10(5-9)13(12)8-20/h3-4,6,9-10,12-13H,1-2,5,7-8H2,(H,19,21)(H2,18,22,23)/t9-,show more
Ethyl 2-(4-isobutylphenyl)propanoate
CAS: 41283-72-1 PubChem CID: 170486 Formula: C15H22O2

≥95%

Out of Stock Item #: E770727

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IUPAC Name

ethyl 2-[4-(2-methylpropyl)phenyl]propanoate

SMILES

CCOC(=O)C(C)C1=CC=C(C=C1)CC(C)C

InChIKey
HXTFUVWJFLDLJP-UHFFFAOYSA-N

InChI

1S/C15H22O2/c1-5-17-15(16)12(4)14-8-6-13(7-9-14)10-11(2)3/h6-9,11-12H,5,10H2,1-4H3
2-(4-isopropylphenyl)-2-methylpropan-1-ol
CAS: 83493-84-9 Formula: C₁₃H₂₀O Molecular Weight: 192.15

Solid ≥95%

Out of Stock Item #: M769000

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SMILES

CC(C)C1=CC=C(C=C1)C(C)(C)CO

InChIKey
VTASMXXAEGVHRD-UHFFFAOYSA-N

InChI

1S/C13H20O/c1-10(2)11-5-7-12(8-6-11)13(3,4)9-14/h5-8,10,14H,9H2,1-4H3
2-(3-Cyano-4-methyl-5-phenyl-5-(trifluoromethyl)furan-2(5H)-ylidene)malononitrile
CAS: 436097-14-2 EC Number: 888-087-9 PubChem CID: 11674067 Formula: C₁₆H₈F₃N₃O Molecular Weight: 315.25

≥95%

Out of Stock Item #: F768806

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IUPAC Name

2-[3-cyano-4-methyl-5-phenyl-5-(trifluoromethyl)furan-2-ylidene]propanedinitrile

SMILES

CC1=C(C(=C(C#N)C#N)OC1(C2=CC=CC=C2)C(F)(F)F)C#N

InChIKey
HALXLBYMOUPGRG-UHFFFAOYSA-N

InChI

1S/C16H8F3N3O/c1-10-13(9-22)14(11(7-20)8-21)23-15(10,16(17,18)19)12-5-3-2-4-6-12/h2-6H,1H3
1-Isopropyl-4-(prop-1-en-2-yl)benzene
CAS: 2388-14-9 PubChem CID: 16952 Formula: C₁₂H₁₆ Molecular Weight: 160.25

≥95% stabilized with TBC

Out of Stock Item #: I736283

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IUPAC Name

1-propan-2-yl-4-prop-1-en-2-ylbenzene

SMILES

CC(C)C1=CC=C(C=C1)C(=C)C

InChIKey
XMCNZCCURGYSDQ-UHFFFAOYSA-N

InChI

1S/C12H16/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-8,10H,1H2,2-4H3
1-Isopropyl-4-(2-nitrovinyl)benzene
CAS: 42139-37-7 PubChem CID: 5702924 Formula: C₁₁H₁₃NO₂ Molecular Weight: 191.23

≥95%

Out of Stock Item #: I709779

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IUPAC Name

1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzene

SMILES

CC(C)C1=CC=C(C=C1)C=C[N+](=O)[O-]

InChIKey
PLOZMGIWCWVROY-BQYQJAHWSA-N

InChI

1S/C11H13NO2/c1-9(2)11-5-3-10(4-6-11)7-8-12(13)14/h3-9H,1-2H3/b8-7+

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