accessibility menu, dialog, popup

UserName
Viewing profile as user:

Prenol lipids

-
Monoterpenoids (1,042)
Quinone and hydroquinone lipids (218)
Triterpenoids (159)
Diterpenoids (153)
Sesquiterpenoids (66)
Terpene lactones (23)
Isoprenoid phosphates (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (44)
  • (5)
  • (22)
  • (2)
  • (7)
  • (26)
  • (1)
  • (5)
  • (8)
  • (2)
  • (95)
  • (12)
  • (6)
  • (1)
  • (1)
  • (6)
  • (3)
  • (9)
  • (4)
  • (1)
  • (1)
  • (4)
  • (1)
  • (36)
  • (1)
  • (3)
  • (41)
  • (1)
  • (3)
  • (6)
  • (8)
  • (1)
  • (3)
  • (1)
  • (57)
  • (182)
  • (98)
  • (73)
  • (6)
  • (299)
  • (2)
  • (444)
  • (8)
  • (2)
  • (1)
  • (47)

special interests

  • (29)
  • (3)
  • (10)
  • (718)

Quantity

  • (1)
  • (6)
  • (79)
  • (7)
  • (3)
  • (5)
  • (1)
Show all

Molecular Weight (g/mol)

  • (4)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (4)
Show all

Percent Purity

  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (8)
Show all

Physical Form

  • (3)
  • (2)
  • (10)
  • (1)
  • (2)
  • (14)
  • (154)
Show all

Boiling Point

  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (4)
  • (1)
Show all

Grade

  • (1)
  • (4)
  • (2)
  • (11)
  • (3)
  • (5)
  • (4)
Show all

Product Line

  • (4)
166 – 180 of 1,213 results
166

Bis(pentamethylcyclopentadienyl)hafnium(IV) dichloride, 98+%

CAS: 85959-83-7 Molecular Formula: C20H30Cl2Hf Molecular Weight (g/mol): 519.85 MDL Number: MFCD00058887 InChI Key: YPRLSLCBPOTFGE-UHFFFAOYSA-L Synonym: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;dichloride,hafnium,dichlorobis 1,2,3,4,5-h-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl PubChem CID: 21908586 IUPAC Name: hafnium(4+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene;dichloride SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Cl-].[Cl-].[Hf+4]

PubChem CID 21908586
CAS 85959-83-7
Molecular Weight (g/mol) 519.85
MDL Number MFCD00058887
SMILES CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Cl-].[Cl-].[Hf+4]
Synonym 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;dichloride,hafnium,dichlorobis 1,2,3,4,5-h-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl
IUPAC Name hafnium(4+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene;dichloride
InChI Key YPRLSLCBPOTFGE-UHFFFAOYSA-L
Molecular Formula C20H30Cl2Hf
167

(1R,2S)-(-)-2,N-Epoxy-10,2-camphorsultam, 96%

CAS: 104372-31-8 Molecular Formula: C10H15NO3S Molecular Weight (g/mol): 229.294 MDL Number: MFCD00075428 InChI Key: GBBJBUGPGFNISJ-HPFPYREMSA-N Synonym: 1r---10-camphorsulfonyl oxaziridine,--2s,8ar-camphorylsulfonyl oxaziridine PubChem CID: 98044902 SMILES: CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C

PubChem CID 98044902
CAS 104372-31-8
Molecular Weight (g/mol) 229.294
MDL Number MFCD00075428
SMILES CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C
Synonym 1r---10-camphorsulfonyl oxaziridine,--2s,8ar-camphorylsulfonyl oxaziridine
InChI Key GBBJBUGPGFNISJ-HPFPYREMSA-N
Molecular Formula C10H15NO3S
168

(-)-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: --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

PubChem CID 7793
CAS 7540-51-4
Molecular Weight (g/mol) 156.269
ChEBI CHEBI:88
MDL Number MFCD00063214
SMILES CC(CCC=C(C)C)CCO
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
IUPAC Name (3S)-3,7-dimethyloct-6-en-1-ol
InChI Key QMVPMAAFGQKVCJ-JTQLQIEISA-N
Molecular Formula C10H20O
169

Di-μ-chlorobis(p-cymene)chlororuthenium(II), 98%

CAS: 52462-29-0 Molecular Formula: C20H28Cl4Ru2 Molecular Weight (g/mol): 612.39 MDL Number: MFCD00064793 InChI Key: LAXRNWSASWOFOT-UHFFFAOYSA-J Synonym: dichloro p-cymene ruthenium ii dimer,di-mu-chloro-bis chloro p-cymene ruthenium ii,rucl2 p-cymene 2,ru p-cymene cl2 2,dichloro p-cymene ruthenium dimer,p-cymene ruthenium ii chloride dimer,dichloro-p-cymene ruthenium ii dimer PubChem CID: 10908223 IUPAC Name: dichlororuthenium;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl

PubChem CID 10908223
CAS 52462-29-0
Molecular Weight (g/mol) 612.39
MDL Number MFCD00064793
SMILES CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl
Synonym dichloro p-cymene ruthenium ii dimer,di-mu-chloro-bis chloro p-cymene ruthenium ii,rucl2 p-cymene 2,ru p-cymene cl2 2,dichloro p-cymene ruthenium dimer,p-cymene ruthenium ii chloride dimer,dichloro-p-cymene ruthenium ii dimer
IUPAC Name dichlororuthenium;1-methyl-4-propan-2-ylbenzene
InChI Key LAXRNWSASWOFOT-UHFFFAOYSA-J
Molecular Formula C20H28Cl4Ru2
170

3-Carene, 90%, stabilized

CAS: 13466-78-9 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.23 MDL Number: MFCD00001315 InChI Key: BQOFWKZOCNGFEC-UHFFFAOYSA-N Synonym: 3-carene,carene,3,7,7-trimethylbicyclo 4.1.0 hept-3-ene,delta-3-carene,monoterpenes,alpha-carene,bicyclo 4.1.0 hept-3-ene, 3,7,7-trimethyl,+--delta3-carene,+ car-3-ene,+--3-carene PubChem CID: 26049 ChEBI: CHEBI:35661 IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]hept-3-ene SMILES: CC1=CCC2C(C1)C2(C)C

PubChem CID 26049
CAS 13466-78-9
Molecular Weight (g/mol) 136.23
ChEBI CHEBI:35661
MDL Number MFCD00001315
SMILES CC1=CCC2C(C1)C2(C)C
Synonym 3-carene,carene,3,7,7-trimethylbicyclo 4.1.0 hept-3-ene,delta-3-carene,monoterpenes,alpha-carene,bicyclo 4.1.0 hept-3-ene, 3,7,7-trimethyl,+--delta3-carene,+ car-3-ene,+--3-carene
IUPAC Name 4,7,7-trimethylbicyclo[4.1.0]hept-3-ene
InChI Key BQOFWKZOCNGFEC-UHFFFAOYSA-N
Molecular Formula C10H16
171

(-)-Terpinen-4-ol, 97%, sum of enantiomers

CAS: 20126-76-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167108 InChI Key: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonym: --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol PubChem CID: 5325830 IUPAC Name: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O

PubChem CID 5325830
CAS 20126-76-5
Molecular Weight (g/mol) 154.25
MDL Number MFCD00167108
SMILES CC1=CCC(CC1)(C(C)C)O
Synonym --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol
IUPAC Name (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
InChI Key WRYLYDPHFGVWKC-JTQLQIEISA-N
Molecular Formula C10H18O
172

Thermo Scientific Chemicals D-alpha-Tocopheryl acetate, 97%

CAS: 58-95-7 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.75 MDL Number: MFCD00072042,MFCD00072052 InChI Key: ZAKOWWREFLAJOT-UHFFFAOYNA-N Synonym: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC Name: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetate SMILES: CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1

PubChem CID 86472
CAS 58-95-7
Molecular Weight (g/mol) 472.75
ChEBI CHEBI:32321
MDL Number MFCD00072042,MFCD00072052
SMILES CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1
Synonym vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
IUPAC Name 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetate
InChI Key ZAKOWWREFLAJOT-UHFFFAOYNA-N
Molecular Formula C31H52O3
173

4-Isopropylbenzonitrile, 95%, Thermo Scientific™

CAS: 13816-33-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00052966 InChI Key: YFDJCWXBKWRDPW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 26289 IUPAC Name: 4-propan-2-ylbenzonitrile SMILES: CC(C)C1=CC=C(C=C1)C#N

PubChem CID 26289
CAS 13816-33-6
Molecular Weight (g/mol) 145.205
MDL Number MFCD00052966
SMILES CC(C)C1=CC=C(C=C1)C#N
Synonym 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
IUPAC Name 4-propan-2-ylbenzonitrile
InChI Key YFDJCWXBKWRDPW-UHFFFAOYSA-N
Molecular Formula C10H11N
174

1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride, 97%, Thermo Scientific™

CAS: 32768-19-7 Molecular Formula: C10H20ClN Molecular Weight (g/mol): 189.727 MDL Number: MFCD00180693 InChI Key: XVVITZVHMWAHIG-VMKQZJJLSA-N Synonym: 1,7,7-trimethylbicyclo 2.2.1 heptan-2-amine hydrochloride,bornylamine, hydrochloride,bornylamine hydrochloride,1,7,7-trimethylnorbornan-2-amine,1,7,7-trimethylbicyclo 2.2.1 hept-2-ylamine, chloride,4,7,7-trimethylbicyclo 2.2.1 heptan-3-amine hydrochloride PubChem CID: 55283045 IUPAC Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine;hydrochloride SMILES: CC1(C2CCC1(C(C2)N)C)C.Cl

PubChem CID 55283045
CAS 32768-19-7
Molecular Weight (g/mol) 189.727
MDL Number MFCD00180693
SMILES CC1(C2CCC1(C(C2)N)C)C.Cl
Synonym 1,7,7-trimethylbicyclo 2.2.1 heptan-2-amine hydrochloride,bornylamine, hydrochloride,bornylamine hydrochloride,1,7,7-trimethylnorbornan-2-amine,1,7,7-trimethylbicyclo 2.2.1 hept-2-ylamine, chloride,4,7,7-trimethylbicyclo 2.2.1 heptan-3-amine hydrochloride
IUPAC Name (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine;hydrochloride
InChI Key XVVITZVHMWAHIG-VMKQZJJLSA-N
Molecular Formula C10H20ClN
175

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

Boiling Point 207°C to 210°C (literature)
Linear Formula C10H18O
Physical Form Neat
Grade Analytical Standard
Density 0.893 g/mL (at 20°C (literature))
Vapor Pressure 0.5 mmHg (20°C)
Optical Rotation [α]20/D -28 ±2°, Neat
Percent Purity ≥99% (Sum of Enantiomers, GC)
CAS 1634-04-4
MDL Number MFCD00001634
Flash Point 74°C
Health Hazard 1 H315 - H317
Refractive Index n20/D 1.45 (literature); n20/D 1.451
Synonym (1 R,4 S)-p-Menthan-3-one; (2 S,5 R)-2-Isopropyl-5-methylcyclohexanone
Recommended Storage 2°C to 8°C
Shelf Life Limited shelf life, expiry date on the label
Molecular Formula C10H18O
Formula Weight 154.25
176

D-(+)-Camphor, Spectrum™ Chemical
SDP

CAS: 464-49-3

CAS 464-49-3
177

Terpin Hydrate, USP, 98-100.5%, Spectrum™ Chemical
SDP

CAS: 2451-01-6 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 InChI Key: JGKJMBOJWVAMIJ-UHFFFAOYSA-N IUPAC Name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate SMILES: O.CC(C)(O)C1CCC(C)(O)CC1

CAS 2451-01-6
Molecular Weight (g/mol) 190.28
SMILES O.CC(C)(O)C1CCC(C)(O)CC1
IUPAC Name 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate
InChI Key JGKJMBOJWVAMIJ-UHFFFAOYSA-N
Molecular Formula C10H22O3
178

alpha-Terpineol, Practical, 80-90%, Spectrum™ Chemical
SDP

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 InChI Key: WUOACPNHFRMFPN-VIFPVBQESA-N IUPAC Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol SMILES: CC1=CC[C@@H](CC1)C(C)(C)O

CAS 98-55-5
Molecular Weight (g/mol) 154.25
SMILES CC1=CC[C@@H](CC1)C(C)(C)O
IUPAC Name 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol
InChI Key WUOACPNHFRMFPN-VIFPVBQESA-N
Molecular Formula C10H18O
179

Squalane, Spectrum™ Chemical
SDP

CAS: 111-01-3 Molecular Weight (g/mol): 422.81 g/mol

CAS 111-01-3
Molecular Weight (g/mol) 422.81 g/mol
180

Menthol, Crystal, FCC, Spectrum™ Chemical
SDP

CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N IUPAC Name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O

CAS 2216-51-5
Molecular Weight (g/mol) 156.27
SMILES CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
IUPAC Name (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
InChI Key NOOLISFMXDJSKH-KXUCPTDWSA-N
Molecular Formula C10H20O