accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (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)
106 – 120 of 1,213 results
106

Isophytol, 95%

CAS: 505-32-8 Molecular Formula: C20H40O Molecular Weight (g/mol): 296.539 MDL Number: MFCD00048380 InChI Key: KEVYVLWNCKMXJX-UHFFFAOYSA-N Synonym: isophytol,3,7,11,15-tetramethyl-1-hexadecen-3-ol,1-hexadecen-3-ol, 3,7,11,15-tetramethyl,2,6,10,14-tetramethylhexadec-15-en-14-ol,2,6,10-trimethyl-14-vinylpentadecan-14-ol,1-hexadecene-3-ol, 3,7,11,15-tetramethyl,1-phyten-3-ol,iso-phytol,dsstox_cid_5474 PubChem CID: 10453 IUPAC Name: 3,7,11,15-tetramethylhexadec-1-en-3-ol SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O

PubChem CID 10453
CAS 505-32-8
Molecular Weight (g/mol) 296.539
MDL Number MFCD00048380
SMILES CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O
Synonym isophytol,3,7,11,15-tetramethyl-1-hexadecen-3-ol,1-hexadecen-3-ol, 3,7,11,15-tetramethyl,2,6,10,14-tetramethylhexadec-15-en-14-ol,2,6,10-trimethyl-14-vinylpentadecan-14-ol,1-hexadecene-3-ol, 3,7,11,15-tetramethyl,1-phyten-3-ol,iso-phytol,dsstox_cid_5474
IUPAC Name 3,7,11,15-tetramethylhexadec-1-en-3-ol
InChI Key KEVYVLWNCKMXJX-UHFFFAOYSA-N
Molecular Formula C20H40O
107

Geranic acid, 98% (sum of isomers)

CAS: 459-80-3 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00036493,MFCD20542837 InChI Key: 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-dienoic acid SMILES: CC(C)=CCC\C(C)=C\C(O)=O

PubChem CID 5275520
CAS 459-80-3
Molecular Weight (g/mol) 168.24
ChEBI CHEBI:67264
MDL Number MFCD00036493,MFCD20542837
SMILES CC(C)=CCC\C(C)=C\C(O)=O
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
IUPAC Name (2E)-3,7-dimethylocta-2,6-dienoic acid
InChI Key ZHYZQXUYZJNEHD-VQHVLOKHSA-N
Molecular Formula C10H16O2
108

Citronellol, 95%

CAS: 106-22-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00002935 InChI Key: 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

PubChem CID 8842
CAS 106-22-9
Molecular Weight (g/mol) 156.269
ChEBI CHEBI:50462
MDL Number MFCD00002935
SMILES CC(CCC=C(C)C)CCO
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
IUPAC Name 3,7-dimethyloct-6-en-1-ol
InChI Key QMVPMAAFGQKVCJ-UHFFFAOYSA-N
Molecular Formula C10H20O
109

p-Cymene, 97%

CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: 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

PubChem CID 7463
CAS 99-87-6
Molecular Weight (g/mol) 134.222
ChEBI CHEBI:28768
MDL Number MFCD00008893
SMILES CC1=CC=C(C=C1)C(C)C
Synonym p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen
IUPAC Name 1-methyl-4-propan-2-ylbenzene
InChI Key HFPZCAJZSCWRBC-UHFFFAOYSA-N
Molecular Formula C10H14
110

(1R)-(-)-Camphor-10-sulfonic acid, 98%

CAS: 35963-20-3 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00150753,MFCD00064158 InChI Key: MIOPJNTWMNEORI-MHPPCMCBSA-N Synonym: l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 SMILES: CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2

PubChem CID 5771688
CAS 35963-20-3
Molecular Weight (g/mol) 232.29
ChEBI CHEBI:55401
MDL Number MFCD00150753,MFCD00064158
SMILES CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2
Synonym l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid
InChI Key MIOPJNTWMNEORI-MHPPCMCBSA-N
Molecular Formula C10H16O4S
111

Alantolactone, Tocris Bioscience™
GREENER_CHOICE

CAS: 546-43-0 Molecular Formula: C15H20O2 Molecular Weight (g/mol): 232.32 MDL Number: MFCD00274568 InChI Key: PXOYOCNNSUAQNS-AGNJHWRGSA-N Synonym: alantolactone,helenine,eupatal,alant camphor,inula camphor,helenin,elecampane camphor,unii-m7gsn5q1m6,m7gsn5q1m6,3ar,5s,8ar,9ar-5,8a-dimethyl-3-methylidene-3a,5,6,7,8,8a,9,9a-octahydronaphtho 2,3-b furan-2 3h-one PubChem CID: 72724 ChEBI: CHEBI:2540 IUPAC Name: (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-2H,3H,3aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one SMILES: C[C@H]1CCC[C@]2(C)C[C@H]3OC(=O)C(=C)[C@H]3C=C12

PubChem CID 72724
CAS 546-43-0
Molecular Weight (g/mol) 232.32
ChEBI CHEBI:2540
MDL Number MFCD00274568
SMILES C[C@H]1CCC[C@]2(C)C[C@H]3OC(=O)C(=C)[C@H]3C=C12
Synonym alantolactone,helenine,eupatal,alant camphor,inula camphor,helenin,elecampane camphor,unii-m7gsn5q1m6,m7gsn5q1m6,3ar,5s,8ar,9ar-5,8a-dimethyl-3-methylidene-3a,5,6,7,8,8a,9,9a-octahydronaphtho 2,3-b furan-2 3h-one
IUPAC Name (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-2H,3H,3aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one
InChI Key PXOYOCNNSUAQNS-AGNJHWRGSA-N
Molecular Formula C15H20O2
112

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
113

Flunixin Meglumine, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 42461-84-7 Molecular Formula: C21H28F3N3O7 Molecular Weight (g/mol): 491.46 InChI Key: MGCCHNLNRBULBU-WZTVWXICSA-N IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid SMILES: CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CC1=C(NC2=NC=CC=C2C(O)=O)C=CC=C1C(F)(F)F

CAS 42461-84-7
Molecular Weight (g/mol) 491.46
SMILES CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CC1=C(NC2=NC=CC=C2C(O)=O)C=CC=C1C(F)(F)F
IUPAC Name (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid
InChI Key MGCCHNLNRBULBU-WZTVWXICSA-N
Molecular Formula C21H28F3N3O7
114

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
115

L-Menthol, Crystal, USP, 98-102%, 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
116

Bis(pentamethylcyclopentadienyl)nickel

CAS: 74507-63-4 Molecular Formula: C20H30Ni Molecular Weight (g/mol): 329.153 MDL Number: MFCD00058704 InChI Key: CHPLEWYRKUFKQP-UHFFFAOYSA-N Synonym: Decamethylnickelocene PubChem CID: 24943158 IUPAC Name: nickel(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.[Ni+2]

PubChem CID 24943158
CAS 74507-63-4
Molecular Weight (g/mol) 329.153
MDL Number MFCD00058704
SMILES CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Ni+2]
Synonym Decamethylnickelocene
IUPAC Name nickel(2+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene
InChI Key CHPLEWYRKUFKQP-UHFFFAOYSA-N
Molecular Formula C20H30Ni
117

Tris(trifluoromethylhydroxymethylene-d-camphorato)europium(III)

CAS: 34830-11-0 Molecular Formula: C36H45EuF9O6 Molecular Weight (g/mol): 896.7 MDL Number: MFCD00074803 InChI Key: YXJPWWGLCOPUGI-UFRADDTFSA-N Synonym: eu tfc 3,eu facam 3,europium tris 3-trifluoromethylhydroxymethylene---camphorate,europium tris 3-trifluoromethylhydroxymethylene-+-camphorate,tris 3-trifluoromethylhydroxymethylene-d-camphorato europium iii,tris 3-trifluoroacetyl-d-camphorato europium iii,europium iii tris 3-trifluoromethylhydroxymethylene-d-camphorate PubChem CID: 71310195 IUPAC Name: europium;(2E)-4,7,7-trimethyl-2-(2,2,2-trifluoro-1-hydroxyethylidene)bicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.[Eu]

PubChem CID 71310195
CAS 34830-11-0
Molecular Weight (g/mol) 896.7
MDL Number MFCD00074803
SMILES CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.[Eu]
Synonym eu tfc 3,eu facam 3,europium tris 3-trifluoromethylhydroxymethylene---camphorate,europium tris 3-trifluoromethylhydroxymethylene-+-camphorate,tris 3-trifluoromethylhydroxymethylene-d-camphorato europium iii,tris 3-trifluoroacetyl-d-camphorato europium iii,europium iii tris 3-trifluoromethylhydroxymethylene-d-camphorate
IUPAC Name europium;(2E)-4,7,7-trimethyl-2-(2,2,2-trifluoro-1-hydroxyethylidene)bicyclo[2.2.1]heptan-3-one
InChI Key YXJPWWGLCOPUGI-UFRADDTFSA-N
Molecular Formula C36H45EuF9O6
118

Carvacrol, Thermo Scientific Chemicals

CAS: 499-75-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00002236 InChI Key: RECUKUPTGUEGMW-UHFFFAOYSA-N IUPAC Name: 2-methyl-5-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C(O)=C1

CAS 499-75-2
Molecular Weight (g/mol) 150.22
MDL Number MFCD00002236
SMILES CC(C)C1=CC=C(C)C(O)=C1
IUPAC Name 2-methyl-5-(propan-2-yl)phenol
InChI Key RECUKUPTGUEGMW-UHFFFAOYSA-N
Molecular Formula C10H14O
119

D(+)-Carvone, 98%, synthetic

CAS: 2244-16-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00062997 InChI Key: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one SMILES: CC1=CCC(CC1=O)C(=C)C

PubChem CID 16724
CAS 2244-16-8
Molecular Weight (g/mol) 150.22
ChEBI CHEBI:15399
MDL Number MFCD00062997
SMILES CC1=CCC(CC1=O)C(=C)C
Synonym d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one
IUPAC Name (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
InChI Key ULDHMXUKGWMISQ-VIFPVBQESA-N
Molecular Formula C10H14O
120

Thermo Scientific Chemicals Thymolphthalein, ACS reagent

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.53 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 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

PubChem CID 31316
CAS 125-20-2
Molecular Weight (g/mol) 430.53
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
Synonym 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
IUPAC Name 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one
InChI Key LDKDGDIWEUUXSH-UHFFFAOYSA-N
Molecular Formula C28H30O4