Acyclic monoterpenoids

Linalool, 97 %, ACROS Organics™

Linalool, 97 %, ACROS Organics™

CAS: 78-70-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00008906 InChI-Schlüssel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool, linalol, 3,7-dimethyl-1,6-octadien-3-ol, allo-ocimenol, beta-linalool, linalyl alcohol, 1,6-octadien-3-ol, 3,7-dimethyl, +--linalool, p-linalool, linanool 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, Mischung von cis und trans 95 %, ACROS Organics™

Citral, Mischung von cis und trans 95 %, ACROS Organics™

CAS: 5392-40-5 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00006997 InChI-Schlüssel: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: citral, geranial, trans-citral, 3,7-dimethylocta-2,6-dienal, geranialdehyde, e-citral, citral a, 2e-3,7-dimethylocta-2,6-dienal, alpha-citral, lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC-Name: (2E)-3,7-dimethylocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O

Alfa Aesar™ Citronellsäure, 94 %

Alfa Aesar™ Citronellsäure, 94 %

CAS: 502-47-6 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD00002728 InChI-Schlüssel: GJWSUKYXUMVMGX-UHFFFAOYNA-N Synonym: citronellic acid, 3,7-dimethyl-6-octenoic acid, rhodinolic acid, citronellate, rhodinic acid, 6-octenoic acid, 3,7-dimethyl, fema no. 3142, citronellicacid, callitrol, acmc-20apjr PubChem CID: 10402 ChEBI: CHEBI:80507 IUPAC-Name: 3,7-Dimethyloct-6-ensäure SMILES: CC(CCC=C(C)C)CC(O)=O

Alfa Aesar™ Citronellol, 95 %

Alfa Aesar™ Citronellol, 95 %

CAS: 106-22-9 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00002935 InChI-Schlüssel: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: citronellol, beta-citronellol, 3,7-dimethyl-6-octen-1-ol, dl-citronellol, cephrol, elenol, 6-octen-1-ol, 3,7-dimethyl, rodinol, 2,3-dihydrogeraniol, 2,6-dimethyl-2-octen-8-ol 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 %

Alfa Aesar™ Geraniol, 97 %

CAS: 106-24-1 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00002917 InChI-Schlüssel: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol, lemonol, geranyl alcohol, trans-geraniol, e-geraniol, e-nerol, trans-3,7-dimethyl-2,6-octadien-1-ol, e-3,7-dimethylocta-2,6-dien-1-ol, 2e-3,7-dimethylocta-2,6-dien-1-ol, geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC-Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

Alfa Aesar™ Geranylbromid, 96 %

Alfa Aesar™ Geranylbromid, 96 %

CAS: 6138-90-5 Summenformel: C10H17Br Molekulargewicht (g/mol): 217.15 MDL-Nummer: MFCD00000243 InChI-Schlüssel: JSCUZAYKVZXKQE-JXMROGBWSA-N Synonym: geranyl bromide, e-1-bromo-3,7-dimethylocta-2,6-diene, 2,6-octadiene, 1-bromo-3,7-dimethyl-, e, 2,6-octadiene, 1-bromo-3,7-dimethyl-, 2e, geranylbromide, 2e-1-bromo-3,7-dimethyl-2,6-octadiene, 6e-8-bromo-2,6-dimethylocta-2,6-diene, 1-bromo-3,7-dimethyl-2,6-octadiene, trans-geranyl bromide, e-geranyl bromide PubChem CID: 5365867 IUPAC-Name: (2E)-1-Brom-3,7-dimethylocta-2,6-dien SMILES: CC(=CCCC(=CCBr)C)C

Linalool, 97 %, Alfa Aesar™

Linalool, 97 %, Alfa Aesar™

CAS: 78-70-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00008906 InChI-Schlüssel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool, linalol, 3,7-dimethyl-1,6-octadien-3-ol, allo-ocimenol, beta-linalool, linalyl alcohol, 1,6-octadien-3-ol, 3,7-dimethyl, +--linalool, p-linalool, linanool 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™ Nerol, 97 %

Alfa Aesar™ Nerol, 97 %

CAS: 106-25-2 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00063204 InChI-Schlüssel: GLZPCOQZEFWAFX-YFHOEESVSA-N Synonym: nerol, cis-geraniol, neryl alcohol, z-3,7-dimethylocta-2,6-dien-1-ol, z-geraniol, 2z-3,7-dimethylocta-2,6-dien-1-ol, 2,6-octadien-1-ol, 3,7-dimethyl-, 2z, nerol natural, cis-3,7-dimethyl-2,6-octadien-1-ol, z-3,7-dimethyl-2,6-octadien-1-ol PubChem CID: 643820 ChEBI: CHEBI:29452 IUPAC-Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(C)=CCC\C(C)=C/CO

Alfa Aesar™ (-)-beta-Citronellol, 97 %

Alfa Aesar™ (-)-beta-Citronellol, 97 %

CAS: 7540-51-4 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00063214 InChI-Schlüssel: QMVPMAAFGQKVCJ-JTQLQIEISA-N Synonym: --citronellol, s-3,7-dimethyloct-6-en-1-ol, --beta-citronellol, s---citronellol, beta-rhodinol, s---beta-citronellol, s-citronellol, --3,7-dimethyloct-6-en-1-ol, 3s-3,7-dimethyloct-6-en-1-ol, unii-8rsy5y5658 PubChem CID: 7793 ChEBI: CHEBI:88 IUPAC-Name: (3S)-3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

Citronellal Pract., 93 %, ACROS Organics™

Citronellal Pract., 93 %, ACROS Organics™

CAS: 106-23-0 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00038090 InChI-Schlüssel: NEHNMFOYXAPHSD-SNVBAGLBSA-N Synonym: citronellal, rhodinal, 3,7-dimethyl-6-octenal, 2,3-dihydrocitral, 6-octenal, 3,7-dimethyl, citronellel, citronella, 3,7-dimethyl-6-octen-1-al, beta-citronellal, d-rhodinal PubChem CID: 7794 ChEBI: CHEBI:47856 IUPAC-Name: 3,7-dimethyloct-6-enal SMILES: C[C@H](CCC=C(C)C)CC=O

Alfa Aesar™ (+/-)-Citronellal, 96 %

Alfa Aesar™ (+/-)-Citronellal, 96 %

CAS: 106-23-0 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00038090 InChI-Schlüssel: NEHNMFOYXAPHSD-SNVBAGLBSA-N Synonym: citronellal, rhodinal, 3,7-dimethyl-6-octenal, 2,3-dihydrocitral, 6-octenal, 3,7-dimethyl, citronellel, citronella, 3,7-dimethyl-6-octen-1-al, beta-citronellal, d-rhodinal PubChem CID: 7794 ChEBI: CHEBI:47856 IUPAC-Name: 3,7-dimethyloct-6-enal SMILES: C[C@H](CCC=C(C)C)CC=O

Alfa Aesar™ Methylgeranat, Isomer-Gemisch, ≥ 94 %

Alfa Aesar™ Methylgeranat, Isomer-Gemisch, ≥ 94 %

CAS: 1189-09-9 Summenformel: C11H18O2 Molekulargewicht (g/mol): 182.263 MDL-Nummer: MFCD00036571 InChI-Schlüssel: ACOBBFVLNKYODD-CSKARUKUSA-N Synonym: methyl geranate, e-methylgeranate, methyl geraniate, unii-26yr95mgp2, methyl 2e-3,7-dimethylocta-2,6-dienoate, 2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, e, methyl geranate, mixture of isomers, methyl 3,7-dimethyl-2,6-octadienoate, 2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, 2e, 2,6-octadienoic acid, 3,7-dimethyl-, methyl ester PubChem CID: 5365910 IUPAC-Name: Methyl-(2E)-3,7-dimethylocta-2,6-dienoat SMILES: CC(=CCCC(=CC(=O)OC)C)C

Linalylacetat, 95 %, synthetisch, ACROS Organics™

Linalylacetat, 95 %, synthetisch, ACROS Organics™

CAS: 115-95-7 Summenformel: C12H20O2 Molekulargewicht (g/mol): 196.28 MDL-Nummer: MFCD00008907 InChI-Schlüssel: UWKAYLJWKGQEPM-UHFFFAOYSA-N Synonym: linalyl acetate, linalool acetate, bergamiol, bergamol, linalol acetate, lynalyl acetate, licareol acetate, bergamot mint oil, acetic acid linalool ester, 3,7-dimethyl-1,6-octadien-3-ol acetate PubChem CID: 8294 ChEBI: CHEBI:78333 IUPAC-Name: 3,7-Dimethylocta-1,6-dien-3-ylacetat SMILES: CC(=CCCC(C)(C=C)OC(=O)C)C

Nerol, 97 %, ACROS Organics™

Nerol, 97 %, ACROS Organics™

CAS: 106-25-2 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00063204 InChI-Schlüssel: GLZPCOQZEFWAFX-YFHOEESVSA-N Synonym: nerol, cis-geraniol, neryl alcohol, z-3,7-dimethylocta-2,6-dien-1-ol, z-geraniol, 2z-3,7-dimethylocta-2,6-dien-1-ol, 2,6-octadien-1-ol, 3,7-dimethyl-, 2z, nerol natural, cis-3,7-dimethyl-2,6-octadien-1-ol, z-3,7-dimethyl-2,6-octadien-1-ol PubChem CID: 643820 ChEBI: CHEBI:29452 IUPAC-Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(C)=CCC\C(C)=C/CO

(R)-(-)-Linalool, 95 % (Enantiomerensumme), ACROS Organics™

(R)-(-)-Linalool, 95 % (Enantiomerensumme), ACROS Organics™

CAS: 126-91-0 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00135469 InChI-Schlüssel: CDOSHBSSFJOMGT-JTQLQIEISA-N Synonym: --linalool, 3r-linalool, r---linalool, unii-3u21e3v8i2, 1,6-octadien-3-ol, 3,7-dimethyl-, 3r, 3r-3,7-dimethylocta-1,6-dien-3-ol, l-linalool, 3r,7-dimethylocta-1,6-dien-3-ol, r-3,7-dimethylocta-1,6-dien-3-ol, 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

Geraniol, 99 %, ACROS Organics™

Geraniol, 99 %, ACROS Organics™

CAS: 106-24-1 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00002917 InChI-Schlüssel: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol, lemonol, geranyl alcohol, trans-geraniol, e-geraniol, e-nerol, trans-3,7-dimethyl-2,6-octadien-1-ol, e-3,7-dimethylocta-2,6-dien-1-ol, 2e-3,7-dimethylocta-2,6-dien-1-ol, geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC-Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

Alfa Aesar™ Geransäure, ≥ 90 % (Summe der Isomere)

Alfa Aesar™ Geransäure, ≥ 90 % (Summe der Isomere)

CAS: 459-80-3 Summenformel: C10H16O2 Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00036493,MFCD20542837 InChI-Schlüssel: ZHYZQXUYZJNEHD-VQHVLOKHSA-N Synonym: geranic acid, 3,7-dimethylocta-2,6-dienoic acid, decaprenoic acid, trans-geranic acid, 3,7-dimethyl-2,6-octadienoic acid, 3,7-dimethyl-2e,6-octadienoic acid, neric acid, 2e-3,7-dimethylocta-2,6-dienoic acid, e-3,7-dimethylocta-2,6-dienoic acid, nerolic acid PubChem CID: 5275520 ChEBI: CHEBI:67264 IUPAC-Name: (2E)-3,7-Dimethylocta-2,6-diensäure SMILES: CC(C)=CCC\C(C)=C\C(O)=O

Alfa Aesar™ Citral, cis + trans, 95 %

Alfa Aesar™ Citral, cis + trans, 95 %

CAS: 5392-40-5 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00006997 InChI-Schlüssel: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: citral, geranial, trans-citral, 3,7-dimethylocta-2,6-dienal, geranialdehyde, e-citral, citral a, 2e-3,7-dimethylocta-2,6-dienal, alpha-citral, lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC-Name: (2E)-3,7-dimethylocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O

Citronellol, 95 %, ACROS Organics™

Citronellol, 95 %, ACROS Organics™

CAS: 106-22-9 Summenformel: C10H20O Molekulargewicht (g/mol): 156.27 MDL-Nummer: MFCD00002935 InChI-Schlüssel: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: citronellol, beta-citronellol, 3,7-dimethyl-6-octen-1-ol, dl-citronellol, cephrol, elenol, 6-octen-1-ol, 3,7-dimethyl, rodinol, 2,3-dihydrogeraniol, 2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC-Name: 3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

Myrcen, stabilisiert (tech.), 90 %, ACROS Organics™

Myrcen, stabilisiert (tech.), 90 %, ACROS Organics™

CAS: 123-35-3 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 InChI-Schlüssel: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonym: myrcene, beta-myrcene, 7-methyl-3-methyleneocta-1,6-diene, 7-methyl-3-methylene-1,6-octadiene, 1,6-octadiene, 7-methyl-3-methylene, beta-geraniolene, .beta.-myrcene, 2-methyl-6-methylene-2,7-octadiene, 3-methylene-7-methyl-1,6-octadiene, myrcene natural PubChem CID: 31253 ChEBI: CHEBI:17221 IUPAC-Name: 7-Methyl-3-methylidenocta-1,6-dien SMILES: CC(=CCCC(=C)C=C)C

Alfa Aesar™ Geranylaceton, (E)+(Z), 97%, (Z)-Isomer (Nerylacetone), ca. 45 %

Alfa Aesar™ Geranylaceton, (E)+(Z), 97%, (Z)-Isomer (Nerylacetone), ca. 45 %

CAS: 689-67-8 Summenformel: C13H22O Molekulargewicht (g/mol): 194.318 MDL-Nummer: MFCD00008910 InChI-Schlüssel: HNZUNIKWNYHEJJ-FMIVXFBMSA-N Synonym: geranylacetone, geranyl acetone, e-6,10-dimethylundeca-5,9-dien-2-one, trans-geranylacetone, 5e-6,10-dimethylundeca-5,9-dien-2-one, geranylacetone, trans, dihydropseudoionone, 6,10-dimethylundeca-5,9-dien-2-one, e-6,10-dimethyl-5,9-undecadien-2-one, unii-9b7ry79u9z PubChem CID: 1549778 ChEBI: CHEBI:67206 IUPAC-Name: (5E)-6,10-Dimethylundeca-5,9-dien-2-on SMILES: CC(=CCCC(=CCCC(=O)C)C)C

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