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Prenol lipids

Synthesized from the 5-carbon precursors isopentenyl diphosphate and dimethylallyl diphosphate; includes the carotenoids, which are precursors of vitamin A and also possess antioxidant effects.
Monoterpenoids (612)
Triterpenoids (42)
Diterpenoids (33)
Quinone and hydroquinone lipids (22)
Sesquiterpenoids (16)
Terpene lactones (6)

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1 – 15 de 351 résultats
1

(-)-Menthone, Terpene Analytical Standard, MilliporeSigma™ Supelco™

Formule linéaire C10H18O
Tension de vapeur 0.5 mmHg (20°C)
Danger pour la santé 1 H315 - H317
Qualité Analytical Standard
Point d’ébullition 207°C to 210°C (literature)
Forme physique Neat
Poids de la formule 154.25
Température de stockage 2°C to 8°C
Formule moléculaire C10H18O
Rotation optique [α]20/D -28 ±2°, Neat
Point d’éclair 74°C
Synonyme (1 R,4 S)-p-Menthan-3-one; (2 S,5 R)-2-Isopropyl-5-methylcyclohexanone
Numéro MDL MFCD00001634
CAS 14073-97-3
Indice de réfraction n20/D 1.45 (literature); n20/D 1.451
Densité 0.893 g/mL (at 20°C (literature))
Durée de conservation Limited shelf life, expiry date on the label
Pourcentage de pureté ≥99% (Sum of Enantiomers, GC)
2

(+)-3-Carene

CAS: 498-15-7 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00066417 Clé InChI: BQOFWKZOCNGFEC-BDAKNGLRSA-N Nom IUPAC: (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene SMILES: CC1=CC[C@@H]2[C@H](C1)C2(C)C

Poids moléculaire (g/mol) 136.24
Numéro MDL MFCD00066417
CAS 498-15-7
Nom IUPAC (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene
Clé InChI BQOFWKZOCNGFEC-BDAKNGLRSA-N
SMILES CC1=CC[C@@H]2[C@H](C1)C2(C)C
Formule moléculaire C10H16
3

TraceCERT™ Verbenon, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

4

(-)-Fenchone, 98+%

CAS: 7787-20-4 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.237 Numéro MDL: MFCD00151104 Clé InChI: LHXDLQBQYFFVNW-GMSGAONNSA-N Synonyme: l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one CID PubChem: 3034206 Nom IUPAC: (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC(C2)(C1=O)C)C

Poids moléculaire (g/mol) 152.237
Synonyme l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one
Numéro MDL MFCD00151104
CAS 7787-20-4
CID PubChem 3034206
Nom IUPAC (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one
Clé InChI LHXDLQBQYFFVNW-GMSGAONNSA-N
SMILES CC1(C2CCC(C2)(C1=O)C)C
Formule moléculaire C10H16O
5

(-)-Borneol, 97+%

CAS: 464-45-9 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00003759,MFCD00066426,MFCD00066427 Clé InChI: DTGKSKDOIYIVQL-NQMVMOMDSA-N Synonyme: --borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol CID PubChem: 1201518 ChEBI: CHEBI:15394 SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2

Poids moléculaire (g/mol) 154.25
Synonyme --borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol
Numéro MDL MFCD00003759,MFCD00066426,MFCD00066427
CAS 464-45-9
CID PubChem 1201518
ChEBI CHEBI:15394
Clé InChI DTGKSKDOIYIVQL-NQMVMOMDSA-N
SMILES CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2
Formule moléculaire C10H18O
6

4-Isopropylbenzonitrile, 95%

CAS: 13816-33-6 Formule moléculaire: C10H11N Poids moléculaire (g/mol): 145.205 Numéro MDL: MFCD00052966 Clé InChI: YFDJCWXBKWRDPW-UHFFFAOYSA-N Synonyme: 4-isopropylbenzonitrile,cuminyl nitrile,p-cyanocumene,benzonitrile, 4-1-methylethyl,cuminonitrile,cuminic nitrile,p-isopropylbenzonitrile,benzonitrile, p-isopropyl,4-1-methylethyl benzonitrile,4-propan-2-yl benzonitrile CID PubChem: 26289 Nom IUPAC: 4-propan-2-ylbenzonitrile SMILES: CC(C)C1=CC=C(C=C1)C#N

Poids moléculaire (g/mol) 145.205
Synonyme 4-isopropylbenzonitrile,cuminyl nitrile,p-cyanocumene,benzonitrile, 4-1-methylethyl,cuminonitrile,cuminic nitrile,p-isopropylbenzonitrile,benzonitrile, p-isopropyl,4-1-methylethyl benzonitrile,4-propan-2-yl benzonitrile
Numéro MDL MFCD00052966
CAS 13816-33-6
CID PubChem 26289
Nom IUPAC 4-propan-2-ylbenzonitrile
Clé InChI YFDJCWXBKWRDPW-UHFFFAOYSA-N
SMILES CC(C)C1=CC=C(C=C1)C#N
Formule moléculaire C10H11N
7

(-)-8-Phenylmenthol, 97%, Thermo Scientific Chemicals

CAS: 65253-04-5 Numéro MDL: MFCD00010501 Clé InChI: WTQIZFCJMGWUGZ-BPLDGKMQSA-N Synonyme: --8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r CID PubChem: 2725001 Nom IUPAC: (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2

Synonyme --8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r
Numéro MDL MFCD00010501
CAS 65253-04-5
CID PubChem 2725001
Nom IUPAC (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol
Clé InChI WTQIZFCJMGWUGZ-BPLDGKMQSA-N
SMILES CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2
8

Linalyl acetate, 95%, synthetic

CAS: 115-95-7 Formule moléculaire: C12H20O2 Poids moléculaire (g/mol): 196.28 Numéro MDL: MFCD00008907 Clé InChI: UWKAYLJWKGQEPM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8294 ChEBI: CHEBI:78333 Nom IUPAC: 3,7-dimethylocta-1,6-dien-3-yl acetate SMILES: CC(=CCCC(C)(C=C)OC(=O)C)C

Poids moléculaire (g/mol) 196.28
Synonyme 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
Numéro MDL MFCD00008907
CAS 115-95-7
CID PubChem 8294
ChEBI CHEBI:78333
Nom IUPAC 3,7-dimethylocta-1,6-dien-3-yl acetate
Clé InChI UWKAYLJWKGQEPM-UHFFFAOYSA-N
SMILES CC(=CCCC(C)(C=C)OC(=O)C)C
Formule moléculaire C12H20O2
9

Geranyl bromide, 96%

CAS: 6138-90-5 Formule moléculaire: C10H17Br Poids moléculaire (g/mol): 217.15 Numéro MDL: MFCD00000243 Clé InChI: JSCUZAYKVZXKQE-JXMROGBWSA-N Synonyme: 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 CID PubChem: 5365867 Nom IUPAC: (2E)-1-bromo-3,7-dimethylocta-2,6-diene SMILES: CC(=CCCC(=CCBr)C)C

Poids moléculaire (g/mol) 217.15
Synonyme 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
Numéro MDL MFCD00000243
CAS 6138-90-5
CID PubChem 5365867
Nom IUPAC (2E)-1-bromo-3,7-dimethylocta-2,6-diene
Clé InChI JSCUZAYKVZXKQE-JXMROGBWSA-N
SMILES CC(=CCCC(=CCBr)C)C
Formule moléculaire C10H17Br
10

Carvacrol, Thermo Scientific Chemicals

CAS: 499-75-2 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00002236 Clé InChI: RECUKUPTGUEGMW-UHFFFAOYSA-N Nom IUPAC: 2-methyl-5-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C(O)=C1

Poids moléculaire (g/mol) 150.22
Numéro MDL MFCD00002236
CAS 499-75-2
Nom IUPAC 2-methyl-5-(propan-2-yl)phenol
Clé InChI RECUKUPTGUEGMW-UHFFFAOYSA-N
SMILES CC(C)C1=CC=C(C)C(O)=C1
Formule moléculaire C10H14O
11

Thymol, 99%

CAS: 89-83-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00002309 Clé InChI: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6989 ChEBI: CHEBI:27607 Nom IUPAC: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O

Poids moléculaire (g/mol) 150.22
Synonyme 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
Numéro MDL MFCD00002309
CAS 89-83-8
CID PubChem 6989
ChEBI CHEBI:27607
Nom IUPAC 5-methyl-2-propan-2-ylphenol
Clé InChI MGSRCZKZVOBKFT-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)C(C)C)O
Formule moléculaire C10H14O
12

L(-)-Borneol, 97%

CAS: 464-45-9 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00003759,MFCD00066426,MFCD00066427 Clé InChI: DTGKSKDOIYIVQL-NQMVMOMDSA-N Synonyme: --borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol CID PubChem: 1201518 ChEBI: CHEBI:15394 Nom IUPAC: (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2

Poids moléculaire (g/mol) 154.25
Synonyme --borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol
Numéro MDL MFCD00003759,MFCD00066426,MFCD00066427
CAS 464-45-9
CID PubChem 1201518
ChEBI CHEBI:15394
Nom IUPAC (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
Clé InChI DTGKSKDOIYIVQL-NQMVMOMDSA-N
SMILES CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2
Formule moléculaire C10H18O
13

Thermo Scientific Chemicals Thymolphthalein, ACS reagent

CAS: 125-20-2 Formule moléculaire: C28H30O4 Poids moléculaire (g/mol): 430.53 Clé InChI: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31316 Nom IUPAC: 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

Poids moléculaire (g/mol) 430.53
Synonyme 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
CAS 125-20-2
CID PubChem 31316
Nom IUPAC 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one
Clé InChI LDKDGDIWEUUXSH-UHFFFAOYSA-N
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
Formule moléculaire C28H30O4
14

L(-)-Fenchone, 98+%

CAS: 7787-20-4 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.24 Numéro MDL: MFCD00151104 Clé InChI: LHXDLQBQYFFVNW-GMSGAONNSA-N Synonyme: l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one CID PubChem: 3034206 Nom IUPAC: (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC(C2)(C1=O)C)C

Poids moléculaire (g/mol) 152.24
Synonyme l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one
Numéro MDL MFCD00151104
CAS 7787-20-4
CID PubChem 3034206
Nom IUPAC (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one
Clé InChI LHXDLQBQYFFVNW-GMSGAONNSA-N
SMILES CC1(C2CCC(C2)(C1=O)C)C
Formule moléculaire C10H16O
15

DL-10-Camphorsulfonic acid, sodium salt, 98%

CAS: 34850-66-3 Formule moléculaire: C10H15NaO4S Poids moléculaire (g/mol): 254.28 Numéro MDL: MFCD00135623 Clé InChI: AWMAOFAHBPCBHJ-UHFFFAOYSA-M Synonyme: sodium camphorsulfonate,sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate,sodium +/--10-camphorsulfonate,d-camphor-10-sulfonic acid sodium salt,sodium camphorsulfonate anion,bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt,+--sodium camphorsulfonate,sodium 2-oxobornane-10-sulphonate,sodium di-10-camphorsulfonate CID PubChem: 23686666 Nom IUPAC: sodium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]

Poids moléculaire (g/mol) 254.28
Synonyme sodium camphorsulfonate,sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate,sodium +/--10-camphorsulfonate,d-camphor-10-sulfonic acid sodium salt,sodium camphorsulfonate anion,bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt,+--sodium camphorsulfonate,sodium 2-oxobornane-10-sulphonate,sodium di-10-camphorsulfonate
Numéro MDL MFCD00135623
CAS 34850-66-3
CID PubChem 23686666
Nom IUPAC sodium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate
Clé InChI AWMAOFAHBPCBHJ-UHFFFAOYSA-M
SMILES CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]
Formule moléculaire C10H15NaO4S