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Lipids and Lipid Derivatives

Nonpolar, water-insoluble biomolecules for energy storage, signaling, and membrane structures; include fatty acid conjugates, prenol lipids, fatty alcohols, steroids, fatty acid esters, cylcerolipids, fatty alcohol esters, and fatty acyl thioesters.
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1 – 15 of 5,237 results
1

Oleic acid, tech. 90%

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

PubChem CID 445639
CAS 112-80-1
Molecular Weight (g/mol) 282.47
ChEBI CHEBI:16196
MDL Number MFCD00064242
SMILES CCCCCCCC\C=C\CCCCCCCC(O)=O
Synonym oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula C18H34O2
2

1-Hexanol, 99%

CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO

EDGE
PubChem CID 8103
CAS 111-27-3
Molecular Weight (g/mol) 102.177
ChEBI CHEBI:87393
MDL Number MFCD00002982
SMILES CCCCCCO
Synonym 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol
IUPAC Name hexan-1-ol
InChI Key ZSIAUFGUXNUGDI-UHFFFAOYSA-N
Molecular Formula C6H14O
3

Stearic Acid 98.0+%, TCI America™
SDP

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

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PubChem CID 5281
CAS 57-11-4
Molecular Weight (g/mol) 284.48
ChEBI CHEBI:28842
MDL Number MFCD00002752
SMILES CCCCCCCCCCCCCCCCCC(O)=O
Synonym stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid
IUPAC Name octadecanoic acid
InChI Key QIQXTHQIDYTFRH-UHFFFAOYSA-N
Molecular Formula C18H36O2
4
Promotions Available

Calcium Stearate (Powder/Technical), Fisher Chemical

CAS: 1592-23-0 Molecular Formula: C36H70CaO4 Molecular Weight (g/mol): 607.03 MDL Number: MFCD00036390 InChI Key: CJZGTCYPCWQAJB-UHFFFAOYSA-L Synonym: calcium stearate,calcium octadecanoate,flexichem,calcium distearate,octadecanoic acid, calcium salt,aquacal,calstar,flexichem cs,stavinor 30,stearates PubChem CID: 15324 IUPAC Name: calcium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]

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PubChem CID 15324
CAS 1592-23-0
Molecular Weight (g/mol) 607.03
MDL Number MFCD00036390
SMILES CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]
Synonym calcium stearate,calcium octadecanoate,flexichem,calcium distearate,octadecanoic acid, calcium salt,aquacal,calstar,flexichem cs,stavinor 30,stearates
IUPAC Name calcium;octadecanoate
InChI Key CJZGTCYPCWQAJB-UHFFFAOYSA-L
Molecular Formula C36H70CaO4
5

1,4-Cineole, 85%

CAS: 470-67-7 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 InChI Key: RFFOTVCVTJUTAD-UHFFFAOYSA-N Synonym: 1,4-cineole,isocineole,1,4-cineol,1,4-epoxy-p-menthane,isocineple,1,4-cineole natural,p-menthane, 1,4-epoxy,unii-b55jtu839b,fema no. 3658 PubChem CID: 10106 ChEBI: CHEBI:80788 IUPAC Name: 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane SMILES: CC(C)C12CCC(O1)(CC2)C

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PubChem CID 10106
CAS 470-67-7
Molecular Weight (g/mol) 154.25
ChEBI CHEBI:80788
SMILES CC(C)C12CCC(O1)(CC2)C
Synonym 1,4-cineole,isocineole,1,4-cineol,1,4-epoxy-p-menthane,isocineple,1,4-cineole natural,p-menthane, 1,4-epoxy,unii-b55jtu839b,fema no. 3658
IUPAC Name 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
InChI Key RFFOTVCVTJUTAD-UHFFFAOYSA-N
Molecular Formula C10H18O
6
Promotions Available

Invitrogen™ BODIPY™ FL C16 (4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Hexadecanoic Acid)

The green fluorescent fatty acid, BODIPY™ FL C16 can be used as a synthetic precursor to a wide variety of fluorescent phospholipids.

EDGE ENCOMPASS_PREFERRED
7

Myrcene, 90%, tech., stabilized

CAS: 123-35-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 InChI Key: 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-methylideneocta-1,6-diene SMILES: CC(=CCCC(=C)C=C)C

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PubChem CID 31253
CAS 123-35-3
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:17221
SMILES CC(=CCCC(=C)C=C)C
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
IUPAC Name 7-methyl-3-methylideneocta-1,6-diene
InChI Key UAHWPYUMFXYFJY-UHFFFAOYSA-N
Molecular Formula C10H16
8

5-Hexen-1-ol, 99%

CAS: 821-41-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 InChI Key: UIZVMOZAXAMASY-UHFFFAOYSA-N Synonym: 5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2 PubChem CID: 69963 IUPAC Name: hex-5-en-1-ol SMILES: C=CCCCCO

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PubChem CID 69963
CAS 821-41-0
Molecular Weight (g/mol) 100.16
SMILES C=CCCCCO
Synonym 5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2
IUPAC Name hex-5-en-1-ol
InChI Key UIZVMOZAXAMASY-UHFFFAOYSA-N
Molecular Formula C6H12O
9

Invitrogen™ Fluorescein DHPE (N-(Fluorescein-5-Thiocarbamoyl)-1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamine, Triethylammonium Salt)

Excitation/emission maxima ∽496/519nm

EDGE ENCOMPASS_PREFERRED
10

Dexamethasone 99.0+%, TCI America™
SDP

CAS: 50-02-2 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.47 MDL Number: MFCD00064136 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO

EDGE
PubChem CID 5743
CAS 50-02-2
Molecular Weight (g/mol) 392.47
ChEBI CHEBI:41879
MDL Number MFCD00064136
SMILES C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
Synonym dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol
IUPAC Name (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
InChI Key UREBDLICKHMUKA-CXSFZGCWSA-N
Molecular Formula C22H29FO5
11

Methyl tridecanoate, 97%

CAS: 1731-88-0 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.38 InChI Key: JNDDPBOKWCBQSM-UHFFFAOYSA-N Synonym: tridecanoic acid, methyl ester,tridecanoic acid methyl ester,methyl n-tridecanoate,unii-o2h463ring,o2h463ring,tridecanoic acid,methyl ester,n-tridecanoic acid methyl ester,methyl tridecylate,methyltridecanoate,tridecanoic acid methyl PubChem CID: 15608 IUPAC Name: methyl tridecanoate SMILES: CCCCCCCCCCCCC(=O)OC

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PubChem CID 15608
CAS 1731-88-0
Molecular Weight (g/mol) 228.38
SMILES CCCCCCCCCCCCC(=O)OC
Synonym tridecanoic acid, methyl ester,tridecanoic acid methyl ester,methyl n-tridecanoate,unii-o2h463ring,o2h463ring,tridecanoic acid,methyl ester,n-tridecanoic acid methyl ester,methyl tridecylate,methyltridecanoate,tridecanoic acid methyl
IUPAC Name methyl tridecanoate
InChI Key JNDDPBOKWCBQSM-UHFFFAOYSA-N
Molecular Formula C14H28O2
12

Invitrogen™ NBD C6-Ceramide Complexed to BSA

Selective stain for Golgi apparatus in live and fixed cells

EDGE ENCOMPASS_PREFERRED
13

Invitrogen™ BODIPY™ FL C5 (4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Pentanoic Acid)

Fluorescent in both aqueous and lipid environments

EDGE ENCOMPASS_PREFERRED
14

Tripropionin, 97%

CAS: 139-45-7 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.28 MDL Number: MFCD00027005 InChI Key: YZWRNSARCRTXDS-UHFFFAOYSA-N Synonym: tripropionin,glycerol tripropionate,glyceryl tripropionate,tripropionine,glyceryl tripropanoate,propionin, tri,glycerine tripropionate,tripropionylglycerol,1,2,3-propanetriol, tripropanoate,propionic acid triglyceride PubChem CID: 8763 IUPAC Name: 2,3-di(propanoyloxy)propyl propanoate SMILES: CCC(=O)OCC(COC(=O)CC)OC(=O)CC

EDGE
PubChem CID 8763
CAS 139-45-7
Molecular Weight (g/mol) 260.28
MDL Number MFCD00027005
SMILES CCC(=O)OCC(COC(=O)CC)OC(=O)CC
Synonym tripropionin,glycerol tripropionate,glyceryl tripropionate,tripropionine,glyceryl tripropanoate,propionin, tri,glycerine tripropionate,tripropionylglycerol,1,2,3-propanetriol, tripropanoate,propionic acid triglyceride
IUPAC Name 2,3-di(propanoyloxy)propyl propanoate
InChI Key YZWRNSARCRTXDS-UHFFFAOYSA-N
Molecular Formula C12H20O6
15

Geranyl linalool, ca. 95%, Tech., mixture of isomers

CAS: 1113-21-9 Molecular Formula: C20H34O Molecular Weight (g/mol): 290.49 MDL Number: MFCD00059363 InChI Key: IQDXAJNQKSIPGB-HQSZAHFGNA-N Synonym: geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl PubChem CID: 5365872 ChEBI: CHEBI:74299 IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C

EDGE
PubChem CID 5365872
CAS 1113-21-9
Molecular Weight (g/mol) 290.49
ChEBI CHEBI:74299
MDL Number MFCD00059363
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C
Synonym geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl
IUPAC Name (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
InChI Key IQDXAJNQKSIPGB-HQSZAHFGNA-N
Molecular Formula C20H34O