Prenol lipids

Geraniol, 99%, ACROS Organics™

CAS: 106-24-1 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.25 Número MDL: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Sinónimo: 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

Thymol, 99%, ACROS Organics™

CAS: 89-83-8 Fórmula molecular: C10H14O Molecular Weight (g/mol): 150.22 Número MDL: MFCD00002309 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Sinónimo: thymol, 2-isopropyl-5-methylphenol, 5-methyl-2-isopropylphenol, thyme camphor, 3-p-cymenol, 6-isopropyl-m-cresol, thymic acid, isopropyl cresol, 5-methyl-2-1-methylethyl phenol, 6-isopropyl-3-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC Name: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O

Alfa Aesar™ Thymol, 98+%

CAS: 89-83-8 Fórmula molecular: C10H14O Molecular Weight (g/mol): 150.221 Número MDL: MFCD00002309 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Sinónimo: 2-Isopropyl-5-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC Name: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O

(S)-cis-Verbenol, 97%, sum of isomers, ACROS Organics™

CAS: 18881-04-4 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.24 Número MDL: MFCD00065444 InChI Key: WONIGEXYPVIKFS-YIZRAAEISA-N Sinónimo: s-cis-verbenol, verbenol, s-cis, unii-xr9t57f48t, cis-verbenol, bicyclo 3.1.1 hept-3-en-2-ol, 4,6,6-trimethyl-, 1s,2s,5s, 1s-cis-verbenol, ccris 5289, ?-cis-verbenol PubChem CID: 87839 IUPAC Name: (1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol SMILES: CC1=CC(C2CC1C2(C)C)O

Alfa Aesar™ Thymolphthalein

CAS: 125-20-2 Fórmula molecular: C28H30O4 Molecular Weight (g/mol): 430.544 Número MDL: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinónimo: thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 5',5-diisopropyl-2',2-dimethylphenolphthalein, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

Citronellol, 95%, ACROS Organics™

CAS: 106-22-9 Fórmula molecular: C10H20O Molecular Weight (g/mol): 156.27 Número MDL: MFCD00002935 InChI Key: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Sinónimo: 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

p-Cymene, 99+%, ACROS Organics™

CAS: 99-87-6 Fórmula molecular: C10H14 Molecular Weight (g/mol): 134.22 Número MDL: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Sinónimo: p-cymene, 4-isopropyltoluene, p-isopropyltoluene, dolcymene, p-cymol, paracymene, cymene, para-cymene, 1-isopropyl-4-methylbenzene, camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C

(1R,2R,3R,5S)-(-)-Isopinocampheylamine, 95%, ACROS Organics™

CAS: 69460-11-3 Fórmula molecular: C10H19N Molecular Weight (g/mol): 153.27 InChI Key: VPTSZLVPZCTAHZ-BZNPZCIMSA-N Sinónimo: 1r,2r,3r,5s---isopinocampheylamine, 1r,2r,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptan-3-amine, bicyclo 3.1.1 heptan-3-amine, 2,6,6-trimethyl-, 1r,2r,3r,5s, --isopinocampheylamine, --isopinocampheyl amine, 1r,2r,3r,5s-3-pinanamine, 1r,2r,5s-pinane-3alpha-amine, --isopinocampheylamine; 1r,2r,3r,5s-3-pinanamine, 1r,2r,3r,5s-2,6,6-trimeth-ylbicyclo 3.1.1 heptane-3-amine PubChem CID: 11744832 IUPAC Name: (1S,3R,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-amine SMILES: CC1C2CC(C2(C)C)CC1N

Alfa Aesar™ 4-Isopropylphenylacetonitrile, 98+%

CAS: 4395-87-3 Fórmula molecular: C11H13N Molecular Weight (g/mol): 159.232 Número MDL: MFCD00040892 InChI Key: RIPHZOPMCRSGSI-UHFFFAOYSA-N Sinónimo: 4-isopropylphenylacetonitrile, 2-4-isopropylphenyl acetonitrile, 4-isopropylphenyl acetonitrile, 2-4-propan-2-yl phenyl acetonitrile, 4-propan-2-yl phenyl acetonitrile, pubchem17248, acmc-20ai20, 2-4-propan-2-ylphenyl acetonitrile, 2-4-methylethyl phenyl ethanenitrile PubChem CID: 138222 IUPAC Name: 2-(4-propan-2-ylphenyl)acetonitrile SMILES: CC(C)C1=CC=C(C=C1)CC#N

(+/-)-Camphor, 96%, Alfa Aesar™

CAS: 76-22-2 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.237 Número MDL: MFCD00074738 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYSA-N Sinónimo: camphor, dl-camphor, 2-camphanone, 2-bornanone, l---camphor, +/--camphor, root bark oil, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, bornan-2-one, alphanon PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C

α-Terpineol, 97+%, ACROS Organics™

CAS: 98-55-5 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.25 Número MDL: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Sinónimo: alpha-terpineol, terpineol, p-menth-1-en-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, dl-alpha-terpineol, 1-p-menthen-8-ol, 1-menthene-8-ol, terpineol schlechthin, carvomenthenol, terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

DL-Camphor, 96%, ACROS Organics™

CAS: 76-22-2 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.24 Número MDL: MFCD00074738 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYSA-N Sinónimo: camphor, dl-camphor, 2-camphanone, 2-bornanone, l---camphor, +/--camphor, root bark oil, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, bornan-2-one, alphanon PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C

Forskolin, (from Coleus forskohlii), MP Biomedicals™

CAS: 66575-29-9 Fórmula molecular: C22H34O7 Molecular Weight (g/mol): 410.507 Número MDL: MFCD00082317 InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N Sinónimo: forskolin, colforsin, coleonol, colforsina, colforsine, colforsinum, boforsin, colforsine french, colforsinum latin, colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

Forskolin (From Coleus Forskohlii), Fisher BioReagents

CAS: 66575-29-9 Fórmula molecular: C22H34O7 Molecular Weight (g/mol): 410.507 InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N Sinónimo: forskolin, colforsin, coleonol, colforsina, colforsine, colforsinum, boforsin, colforsine french, colforsinum latin, colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

Alfa Aesar™ (1S)-(+)-Camphor-10-sulfonyl chloride, 97%

CAS: 21286-54-4 Fórmula molecular: C10H15ClO3S Molecular Weight (g/mol): 250.737 Número MDL: MFCD00064156 InChI Key: BGABKEVTHIJBIW-GMSGAONNSA-N Sinónimo: d +-10-camphorsulfonyl chloride, 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride, 1s-+-camphor-10-sulfonyl chloride, d-2-oxobornane-10-sulphonyl chloride, 1s-+-10-camphorsulfonyl chloride, d-+-10-camphorsulfonyl chloride, camphor-10-sulfonyl chloride, +-camphor-10-sulfonyl chloride, +-camphor-10-sulfonic acid chloride PubChem CID: 88856 IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C

Thymolphthalein, Indicator, Pure, ACROS Organics™

CAS: 125-20-2 Fórmula molecular: C28H30O4 Molecular Weight (g/mol): 430.544 Número MDL: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinónimo: TP PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

Alfa Aesar™ DL-Menthol, 98+%

CAS: 89-78-1 Fórmula molecular: C10H20O Molecular Weight (g/mol): 156.269 Número MDL: MFCD00001484 InChI Key: NOOLISFMXDJSKH-IVZWLZJFSA-N Sinónimo: menthol, dl-menthol, 2-isopropyl-5-methylcyclohexanol, menthyl alcohol, cyclohexanol, 5-methyl-2-1-methylethyl, p-menthan-3-ol, racementhol, caswell no. 540, 3-p-menthol, +-neo-menthol PubChem CID: 6566020 IUPAC Name: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

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

CAS: 126-91-0 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.25 Número MDL: MFCD00135469 InChI Key: CDOSHBSSFJOMGT-JTQLQIEISA-N Sinónimo: --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

4-Isopropylbenzaldehyde, 98%, ACROS Organics™

CAS: 122-03-2 Fórmula molecular: C10H12O Molecular Weight (g/mol): 148.2 Número MDL: MFCD00006953 InChI Key: WTWBUQJHJGUZCY-UHFFFAOYSA-N Sinónimo: 4-isopropylbenzaldehyde, cuminaldehyde, cuminic aldehyde, cumaldehyde, cuminal, p-cumic aldehyde, cumic aldehyde, cuminyl aldehyde, p-isopropylbenzaldehyde, benzaldehyde, 4-1-methylethyl PubChem CID: 326 ChEBI: CHEBI:28671 IUPAC Name: 4-propan-2-ylbenzaldehyde SMILES: CC(C)C1=CC=C(C=C1)C=O

Alfa Aesar™ 2,4,6-Triisopropylbenzoyl chloride, 98+%

CAS: 57199-00-5 Fórmula molecular: C16H23ClO Molecular Weight (g/mol): 266.809 Número MDL: MFCD00015030 InChI Key: OSKNTKJPGKHDHV-UHFFFAOYSA-N Sinónimo: 2,4,6-triisopropylbenzoyl chloride, benzoyl chloride, 2,4,6-tris 1-methylethyl, acmc-20aoev, 2,4,6-triiso-propylbenzoyl chloride, 2,4,6-tri propan-2-yl benzoyl chloride, benzoyl chloride,2,4,6-tris 1-methylethyl, 2,4,6-tris 1-methylethyl benzoic acid chloride PubChem CID: 92697 IUPAC Name: 2,4,6-tri(propan-2-yl)benzoyl chloride SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)Cl)C(C)C

Myrcene, 90%, tech., stabilized, ACROS Organics™

CAS: 123-35-3 Fórmula molecular: C10H16 Molecular Weight (g/mol): 136.24 InChI Key: UAHWPYUMFXYFJY-UHFFFAOYSA-N Sinónimo: 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-methylideneocta-1,6-diene SMILES: CC(=CCCC(=C)C=C)C

Alfa Aesar™ (1R)-(+)-Camphor, 98%

CAS: 464-49-3 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.237 Número MDL: MFCD00064149 InChI Key: DSSYKIVIOFKYAU-XCBNKYQSSA-N Sinónimo: +-camphor, d-camphor, 1r-+-camphor, r-camphor, +-bornan-2-one, r-+-camphor, 1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, 1r,4r-camphor, camphor d, +-2-bornanone PubChem CID: 159055 ChEBI: CHEBI:15396 IUPAC Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C

Alfa Aesar™ Bis(pentamethylcyclopentadienyl)barium 1,2-dimethoxyethane adduct

CAS: 312739-90-5 Fórmula molecular: C20H30Ba Molecular Weight (g/mol): 407.787 Número MDL: MFCD02684523 InChI Key: ZVWNPBSWYPWMIF-UHFFFAOYSA-N Sinónimo: acmc-1aijw, barium,bis 1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl PubChem CID: 21946354 IUPAC Name: barium(2+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Ba+2]

Alfa Aesar™ (1S)-(-)-Camphor, 98%

CAS: 464-48-2 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.237 Número MDL: MFCD00064148 InChI Key: DSSYKIVIOFKYAU-OIBJUYFYSA-N Sinónimo: --camphor, l-camphor, 1s---camphor, 1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, --bornan-2-one, s-camphor, l--camphor, 1s,4s-camphor, camphor,-, --alcanfor PubChem CID: 444294 ChEBI: CHEBI:15397 IUPAC Name: (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C

Nerol, 97%, ACROS Organics™

CAS: 106-25-2 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.25 Número MDL: MFCD00063204 InChI Key: GLZPCOQZEFWAFX-YFHOEESVSA-N Sinónimo: 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(=CCCC(=CCO)C)C

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

CAS: 5392-40-5 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.24 Número MDL: MFCD00006997 InChI Key: WTEVQBCEXWBHNA-JXMROGBWSA-N Sinónimo: 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(=CCCC(=CC=O)C)C

Pulegone, 92%, pract., ACROS Organics™

CAS: 89-82-7 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.24 Número MDL: MFCD00063000 InChI Key: NZGWDASTMWDZIW-QMMMGPOBSA-N Sinónimo: --pulegone, s---pulegone, pulegone,-, unii-hl7z89m60h, cyclohexanone, 5-methyl-2-1-methylethylidene-, s, s-p-menth-4 8-en-3-one, s-2-isopropylidene-5-methylcyclohexanone, 5s-5-methyl-2-propan-2-ylidenecyclohexan-1-one PubChem CID: 638012 ChEBI: CHEBI:81226 IUPAC Name: (5S)-5-methyl-2-propan-2-ylidenecyclohexan-1-one SMILES: CC1CCC(=C(C)C)C(=O)C1

(+)-Dihydrocarvone, 98%, mixture of isomers, ACROS Organics™

CAS: 5524-05-0 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.24 Número MDL: MFCD00001636 InChI Key: AZOCECCLWFDTAP-RKDXNWHRSA-N Sinónimo: +-dihydrocarvone, d-dihydrocarvone, 1r,4r-dihydrocarvone, e-dihydrocarvone, unii-vta43h364z, 2r-trans-2-methyl-5-1-methylvinyl cyclohexan-1-one, 2r,5r-2-methyl-5-isopropenylcyclohexanone, 2r,5r-5-isopropenyl-2-methylcyclohexanone, 2r,5r-2-methyl-5-prop-1-en-2-yl cyclohexanone, cyclohexanone, 2-methyl-5-1-methylethenyl-, 2r,5r PubChem CID: 22227 ChEBI: CHEBI:154 IUPAC Name: (2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-one SMILES: CC1CCC(CC1=O)C(=C)C

Norcamphor, 99%, ACROS Organics™

CAS: 497-38-1 Fórmula molecular: C7H10O Molecular Weight (g/mol): 110.16 Número MDL: MFCD00074823 InChI Key: KPMKEVXVVHNIEY-UHFFFAOYSA-N Sinónimo: norcamphor, 2-norbornanone, bicyclo 2.2.1 heptan-2-one, norcampher, 2-oxonorbornane, norbornan-2-one, 2,5-methanocyclohexanone, 8,9,10-trinorbornan-2-one, bicyclo 2.2.1 heptan-3-one PubChem CID: 10345 IUPAC Name: bicyclo[2.2.1]heptan-3-one SMILES: C1CC2CC1CC2=O

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