Monoterpenoids

Description:

Compounds containing a chain of two isoprene units.

Ancestors:

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

α-Ocimene
- ≥98%
Cas Number: 502-99-8

Formula: C₁₀H₁₆ Molecular Weight: 136.23

SMILES: CC(=C)CCC=C(C)C=C

InChIKey: XJPBRODHZKDRCB-CSKARUKUSA-N

InChI: InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,8H,1-2,6-7H2,3-4H3/b10-8+
Details

Pricing Close
tricyclo[3.2.1.0<<2，4>>]octane-3-carboxylic acid
- ≥98%
Cas Number: 1212345-30-6

Formula: C₉H₁₂O₂ Molecular Weight: 152.19

SMILES: C1CC2CC1C3C2C3C(=O)O

InChIKey: VKCZTBCHTNDVEK-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O2/c10-9(11)8-6-4-1-2-5(3-4)7(6)8/h4-8H,1-3H2,(H,10,11)
Details

Pricing Close
Ethyl 2-(4-isobutylphenyl)propanoate
- ≥95%
Cas Number: 41283-72-1 Compound CID: 170486

Formula: C15H22O2

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: 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
Details

Pricing Close
Grapefruit oil
Cas Number: 8016-20-4 Compound CID: 22311

Formula: C₁₀H₁₆ Molecular Weight: 136.23

IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene

SMILES: CC1=CCC(CC1)C(=C)C

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

InChI: InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3

Details

Pricing Close
Cis-2，2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylic acid
- ≥95%
Cas Number: 2935-23-1

Formula: C₁₀H₁₆O₂ Molecular Weight: 168.23

SMILES: CC(=CC1C(C1(C)C)C(=O)O)C

InChIKey: XLOPRKKSAJMMEW-YUMQZZPRSA-N

InChI: InChI=1S/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/t7-,8-/m0/s1
Details

Pricing Close
Citronella oil
- content （Total citronellol and Citronellal ）≥85%
Cas Number: 8000-29-1 EC Number: 203-376-6, 932-317-3 Compound CID: 7794

IUPAC Name: 3,7-dimethyloct-6-enal

SMILES: CC(CCC=C(C)C)CC=O

InChIKey: NEHNMFOYXAPHSD-UHFFFAOYSA-N

InChI: InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3
Details

Pricing Close
GIV3727
- ≥98%
Cas Number: 957136-80-0

Formula: C₁₂H₂₂O₂ Molecular Weight: 198.30

SMILES: CC1CCC(C1(C)C)CCCC(=O)O

InChIKey: LYFXCRCUENNESS-UHFFFAOYSA-N

InChI: InChI=1S/C12H22O2/c1-9-7-8-10(12(9,2)3)5-4-6-11(13)14/h9-10H,4-8H2,1-3H3,(H,13,14)

Synonyms: 4-(2，2，3-Trimethylcyclopentyl)butanoic Acid
Details

Pricing Close
2，6-Octadienal，3，7-dimethyl-， (2Z)-
- ≥95%
Cas Number: 106-26-3

Formula: C₁₀H₁₆O Molecular Weight: 152.2334

SMILES: CC(=CCCC(=CC=O)C)C

InChIKey: WTEVQBCEXWBHNA-YFHOEESVSA-N

InChI: InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7-
Details

Pricing Close
(R)-(-)-(2-Methylacryloyl)-2，10-camphorsultam
- ≥99%
Cas Number: 116195-15-4

Formula: C₁₄H₂₁NO₃S Molecular Weight: 283.39

SMILES: CC(=C)C(=O)N1C2CC3CCC2(C3(C)C)CS1(=O)=O

InChIKey: BALAVPVKVQRBKA-JTNHKYCSSA-N

InChI: InChI=1S/C14H21NO3S/c1-9(2)12(16)15-11-7-10-5-6-14(11,13(10,3)4)8-19(15,17)18/h10-11H,1,5-8H2,2-4H3/t10-,11-,14-/m1/s1
Details

Pricing Close
(E)-3，7-Dimethylocta-2，6-dienal
- ≥98%
Cas Number: 141-27-5

Formula: C₁₀H₁₆O Molecular Weight: 152.23
Details

Pricing Close
(S)-(+)-(2-Butenoyl)-2，10-camphorsultam
- ≥99%
Cas Number: 94594-81-7 Compound CID: 10934941

Formula: C₁₄H₂₁NO₃S Molecular Weight: 283.39

IUPAC Name: (E)-1-[(1R,5S,7S)-10,10-dimethyl-3,3-dioxo-3λ6-thia-4-azatricyclo[5.2.1.01,5]decan-4-yl]but-2-en-1-one

SMILES: CC=CC(=O)N1C2CC3CCC2(C3(C)C)CS1(=O)=O

InChIKey: BKPQKSSKLBTRJO-LHNOPMQHSA-N

InChI: InChI=1S/C14H21NO3S/c1-4-5-12(16)15-11-8-10-6-7-14(11,13(10,2)3)9-19(15,17)18/h4-5,10-11H,6-9H2,1-3H3/b5-4+/t10-,11-,14-/m0/s1
Details

Pricing Close
p-menthane-1，8-diol
- ≥95%
Cas Number: 80-53-5

Formula: C₁₀H₂₀O₂ Molecular Weight: 172.2646

SMILES: CC1(CCC(CC1)C(C)(C)O)O

InChIKey: RBNWAMSGVWEHFP-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8,11-12H,4-7H2,1-3H3
Details

Pricing Close

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