Acyclic monoterpenoids

Alfa Aesar™ Geranic acid, 90+% (sum of isomers)

CAS: 459-80-3 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.236 MDL Number: MFCD00036493 InChI Key: ZHYZQXUYZJNEHD-VQHVLOKHSA-N Synonym: 2e-3,7-dimethylocta-2,6-dienoic acid PubChem CID: 5275520 ChEBI: CHEBI:67264 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienoic acid SMILES: CC(=CCCC(=CC(=O)O)C)C

Linalool 97%, ACROS Organics™

CAS: 78-70-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00008906 InChI Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: +--linalool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

Geraniol, 99%, ACROS Organics™

CAS: 106-24-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: 2e-3,7-dimethylocta-2,6-dien-1-ol PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

Myrcene, Stabilized (Tech.), 90%, ACROS Organics™

CAS: 123-35-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 InChI Key: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonym: .beta.-myrcene PubChem CID: 31253 ChEBI: CHEBI:17221 IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene SMILES: CC(=CCCC(=C)C=C)C

Citronellal Pract., 93%, ACROS Organics™

CAS: 106-23-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00038090 InChI Key: NEHNMFOYXAPHSD-UHFFFAOYSA-N Synonym: 2,3-dihydrocitral PubChem CID: 7794 ChEBI: CHEBI:47856 IUPAC Name: 3,7-dimethyloct-6-enal SMILES: CC(CCC=C(C)C)CC=O

Alfa Aesar™ Citronellol, 95%

CAS: 106-22-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00002935 InChI Key: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: 2,3-dihydrogeraniol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC Name: 3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

Alfa Aesar™ Geraniol, 97%

CAS: 106-24-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: 2e-3,7-dimethylocta-2,6-dien-1-ol PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

Citral, Mixture of cis and trans 95%, ACROS Organics™

CAS: 5392-40-5 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00006997 InChI Key: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: 2e-3,7-dimethylocta-2,6-dienal PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal SMILES: CC(=CCCC(=CC=O)C)C

Linalool, 97%, Alfa Aesar™

CAS: 78-70-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00008906 InChI Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: +--linalool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

Alfa Aesar™ Citronellic acid, 94%

CAS: 502-47-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00002728 InChI Key: GJWSUKYXUMVMGX-UHFFFAOYSA-N Synonym: 3,7-dimethyl-6-octenoic acid PubChem CID: 10402 ChEBI: CHEBI:80507 IUPAC Name: 3,7-dimethyloct-6-enoic acid SMILES: CC(CCC=C(C)C)CC(=O)O

Geraniol 96.0+%, TCI America™

CAS: 106-24-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: 2e-3,7-dimethylocta-2,6-dien-1-ol PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

(-)-beta-Citronellol 95.0+%, TCI America™

CAS: 7540-51-4 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00063214 InChI Key: QMVPMAAFGQKVCJ-JTQLQIEISA-N Synonym: --3,7-dimethyloct-6-en-1-ol PubChem CID: 7793 ChEBI: CHEBI:88 IUPAC Name: (3S)-3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

Alfa Aesar™ Geranyl bromide, 96%

CAS: 6138-90-5 Molecular Formula: C10H17Br Molecular Weight (g/mol): 217.15 MDL Number: MFCD00000243 InChI Key: JSCUZAYKVZXKQE-JXMROGBWSA-N Synonym: 1-bromo-3,7-dimethyl-2,6-octadiene PubChem CID: 5365867 IUPAC Name: (2E)-1-bromo-3,7-dimethylocta-2,6-diene SMILES: CC(=CCCC(=CCBr)C)C

Nerol, 97%, ACROS Organics™

CAS: 106-25-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00063204 InChI Key: GLZPCOQZEFWAFX-YFHOEESVSA-N Synonym: 2,6-octadien-1-ol, 3,7-dimethyl-, 2z PubChem CID: 643820 ChEBI: CHEBI:29452 IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

Alfa Aesar™ Citral, cis + trans, 95%

CAS: 5392-40-5 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00006997 InChI Key: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: 2e-3,7-dimethylocta-2,6-dienal PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal SMILES: CC(=CCCC(=CC=O)C)C

(R)-(-)-Linalool, 95% (sum of enantiomers), ACROS Organics™

CAS: 126-91-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00135469 InChI Key: CDOSHBSSFJOMGT-JTQLQIEISA-N Synonym: --linalool PubChem CID: 443158 ChEBI: CHEBI:28 IUPAC Name: (3R)-3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

beta-Citronellol 95.0+%, TCI America™

CAS: 106-22-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00002935 InChI Key: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: 2,3-dihydrogeraniol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC Name: 3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

Alfa Aesar™ (+/-)-Citronellal, 96%

CAS: 106-23-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00038090 InChI Key: NEHNMFOYXAPHSD-UHFFFAOYSA-N Synonym: 2,3-dihydrocitral PubChem CID: 7794 ChEBI: CHEBI:47856 IUPAC Name: 3,7-dimethyloct-6-enal SMILES: CC(CCC=C(C)C)CC=O

Citronellol 95%, ACROS Organics™

CAS: 106-22-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00002935 InChI Key: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: 2,3-dihydrogeraniol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC Name: 3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

Myrcene (stabilized with BHT) 75.0+%, TCI America™

CAS: 123-35-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00008908 InChI Key: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonym: .beta.-myrcene PubChem CID: 31253 ChEBI: CHEBI:17221 IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene SMILES: CC(=CCCC(=C)C=C)C

Linalool 96.0+%, TCI America™

CAS: 78-70-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00008906 InChI Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: +--linalool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

Citral (cis- and trans- mixture) 96.0+%, TCI America™

CAS: 5392-40-5 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00006997 InChI Key: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: 2e-3,7-dimethylocta-2,6-dienal PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal SMILES: CC(=CCCC(=CC=O)C)C

Alfa Aesar™ Geranylacetone, (E)+(Z), 97%, (Z)-isomer (nerylacetone) ca 45%

CAS: 3796-70-1 Molecular Formula: C13H22O Molecular Weight (g/mol): 194.318 MDL Number: MFCD00008910 InChI Key: HNZUNIKWNYHEJJ-FMIVXFBMSA-N Synonym: 5e-6,10-dimethylundeca-5,9-dien-2-one PubChem CID: 1549778 ChEBI: CHEBI:67206 IUPAC Name: (5E)-6,10-dimethylundeca-5,9-dien-2-one SMILES: CC(=CCCC(=CCCC(=O)C)C)C

Alfa Aesar™ (-)-beta-Citronellol, 97%

CAS: 7540-51-4 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00063214 InChI Key: QMVPMAAFGQKVCJ-JTQLQIEISA-N Synonym: --3,7-dimethyloct-6-en-1-ol PubChem CID: 7793 ChEBI: CHEBI:88 IUPAC Name: (3S)-3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

Alfa Aesar™ Methyl geranate, mixture of isomers, 94%

CAS: 1189-09-9 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00036571 InChI Key: ACOBBFVLNKYODD-CSKARUKUSA-N Synonym: 2,6-octadienoic acid, 3,7-dimethyl-, methyl ester PubChem CID: 5365910 IUPAC Name: methyl (2E)-3,7-dimethylocta-2,6-dienoate SMILES: CC(=CCCC(=CC(=O)OC)C)C

Linalyl acetate, 95%, synthetic, ACROS Organics™

CAS: 115-95-7 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.28 MDL Number: MFCD00008907 InChI Key: UWKAYLJWKGQEPM-UHFFFAOYSA-N Synonym: 3,7-dimethyl-1,6-octadien-3-ol acetate PubChem CID: 8294 ChEBI: CHEBI:78333 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl acetate SMILES: CC(=CCCC(C)(C=C)OC(=O)C)C

Alfa Aesar™ Nerol, 97%

CAS: 106-25-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00063204 InChI Key: GLZPCOQZEFWAFX-YFHOEESVSA-N Synonym: 2,6-octadien-1-ol, 3,7-dimethyl-, 2z PubChem CID: 643820 ChEBI: CHEBI:29452 IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

Linalyl Acetate 95.0+%, TCI America™

CAS: 115-95-7 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00008907 InChI Key: UWKAYLJWKGQEPM-UHFFFAOYSA-N Synonym: 3,7-dimethyl-1,6-octadien-3-ol acetate PubChem CID: 8294 ChEBI: CHEBI:78333 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl acetate SMILES: CC(=CCCC(C)(C=C)OC(=O)C)C

Dihydrolinalool 97.0+%, TCI America™

CAS: 18479-51-1 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00059140 InChI Key: JRTBBCBDKSRRCY-UHFFFAOYSA-N Synonym: 3,7-Dimethyl-6-octen-3-ol PubChem CID: 86749 IUPAC Name: 3,7-dimethyloct-6-en-3-ol SMILES: CCC(C)(CCC=C(C)C)O

Nerol 98.0+%, TCI America™

CAS: 106-25-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00063204 InChI Key: GLZPCOQZEFWAFX-YFHOEESVSA-N Synonym: 2,6-octadien-1-ol, 3,7-dimethyl-, 2z PubChem CID: 643820 ChEBI: CHEBI:29452 IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

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