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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.
Fatty acid conjugates (2,935)
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Fatty alcohols (773)
Fatty alcohol esters (616)
Glycerolipids (285)
Sphingolipids (237)
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Fatty acyl thioesters (16)
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Fatty acyl glycosides (4)
Endocannabinoids (2)

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841 – 855 of 8,131 results
841

1,8-Octanediol, 98+%

CAS: 629-41-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00002989 InChI Key: OEIJHBUUFURJLI-UHFFFAOYSA-N PubChem CID: 69420 ChEBI: CHEBI:44630 IUPAC Name: octane-1,8-diol SMILES: C(CCCCO)CCCO

PubChem CID 69420
CAS 629-41-4
Molecular Weight (g/mol) 146.23
ChEBI CHEBI:44630
MDL Number MFCD00002989
SMILES C(CCCCO)CCCO
IUPAC Name octane-1,8-diol
InChI Key OEIJHBUUFURJLI-UHFFFAOYSA-N
Molecular Formula C8H18O2
842

Glycerine trioleate, 98%

CAS: 122-32-7 Molecular Formula: C57H104O6 Molecular Weight (g/mol): 885.45 MDL Number: MFCD00137563 InChI Key: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: triolein,glycerol trioleate,glyceryl trioleate,oleic triglyceride,trioleoylglycerol,glycerol triolein,oleic acid triglyceride,trioleoylglyceride,olein,glycerin trioleate PubChem CID: 45253964 IUPAC Name: [2-[(Z)-octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

PubChem CID 45253964
CAS 122-32-7
Molecular Weight (g/mol) 885.45
MDL Number MFCD00137563
SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC
Synonym triolein,glycerol trioleate,glyceryl trioleate,oleic triglyceride,trioleoylglycerol,glycerol triolein,oleic acid triglyceride,trioleoylglyceride,olein,glycerin trioleate
IUPAC Name [2-[(Z)-octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate
InChI Key PHYFQTYBJUILEZ-BSCDBXJPSA-N
Molecular Formula C57H104O6
843

Methyl hydrogen succinate, 95%

CAS: 3878-55-5 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00002788 InChI Key: JDRMYOQETPMYQX-UHFFFAOYSA-N Synonym: monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester PubChem CID: 77487 ChEBI: CHEBI:75146 IUPAC Name: 4-methoxy-4-oxobutanoic acid SMILES: COC(=O)CCC(=O)O

PubChem CID 77487
CAS 3878-55-5
Molecular Weight (g/mol) 132.115
ChEBI CHEBI:75146
MDL Number MFCD00002788
SMILES COC(=O)CCC(=O)O
Synonym monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester
IUPAC Name 4-methoxy-4-oxobutanoic acid
InChI Key JDRMYOQETPMYQX-UHFFFAOYSA-N
Molecular Formula C5H8O4
844

Oleic acid, 71%, MP Biomedicals™

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 IUPAC Name: (9E)-octadec-9-enoic acid 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
IUPAC Name (9E)-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula C18H34O2
845

(R)-(-)-Flurbiprofen, 97%

CAS: 51543-40-9 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.27 MDL Number: MFCD00869714 InChI Key: SYTBZMRGLBWNTM-SNVBAGLBSA-N Synonym: tarenflurbil,r-flurbiprofen,flurizan,r-2-flurbiprofen,unii-501w00oowa,r-2-flubiprofen,r---flurbiprofen,--2r-2-2-fluorobiphenyl-4-yl propanoic acid,r---2-fluoro-alpha-methyl-4-biphenylacetic acid PubChem CID: 92337 ChEBI: CHEBI:38666 IUPAC Name: (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid SMILES: CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O

PubChem CID 92337
CAS 51543-40-9
Molecular Weight (g/mol) 244.27
ChEBI CHEBI:38666
MDL Number MFCD00869714
SMILES CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O
Synonym tarenflurbil,r-flurbiprofen,flurizan,r-2-flurbiprofen,unii-501w00oowa,r-2-flubiprofen,r---flurbiprofen,--2r-2-2-fluorobiphenyl-4-yl propanoic acid,r---2-fluoro-alpha-methyl-4-biphenylacetic acid
IUPAC Name (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid
InChI Key SYTBZMRGLBWNTM-SNVBAGLBSA-N
Molecular Formula C15H13FO2
846

Methyl succinyl chloride, 97%

CAS: 1490-25-1 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00000750 InChI Key: SRXOJMOGPYFZKC-UHFFFAOYSA-N Synonym: methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester PubChem CID: 73888 IUPAC Name: methyl 4-chloro-4-oxobutanoate SMILES: COC(=O)CCC(=O)Cl

PubChem CID 73888
CAS 1490-25-1
Molecular Weight (g/mol) 150.56
MDL Number MFCD00000750
SMILES COC(=O)CCC(=O)Cl
Synonym methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester
IUPAC Name methyl 4-chloro-4-oxobutanoate
InChI Key SRXOJMOGPYFZKC-UHFFFAOYSA-N
Molecular Formula C5H7ClO3
847

Thermo Scientific Chemicals 2-Deoxy-D-galactose, 99%

CAS: 1949-89-9 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00014649 InChI Key: PMMURAAUARKVCB-ONLQHTGVNA-N Synonym: 2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l PubChem CID: 102191 ChEBI: CHEBI:27411 IUPAC Name: (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@H]1O

PubChem CID 102191
CAS 1949-89-9
Molecular Weight (g/mol) 164.16
ChEBI CHEBI:27411
MDL Number MFCD00014649
SMILES OC[C@H]1OC(O)C[C@@H](O)[C@H]1O
Synonym 2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l
IUPAC Name (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal
InChI Key PMMURAAUARKVCB-ONLQHTGVNA-N
Molecular Formula C6H12O5
848

2,6,8-Trimethyl-4-nonanol, erythro + threo, 90+%, Thermo Scientific Chemicals

CAS: 123-17-1 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.339 MDL Number: MFCD00026491 InChI Key: LFEHSRSSAGQWNI-UHFFFAOYSA-N Synonym: 2,6,8-trimethyl-4-nonanol,4-nonanol, 2,6,8-trimethyl,4-hydroxy-2,6,8-trimethylnonane,2,6,8-trimethylnonanol-4,2,4,8-trimethyl-6-nonanol,dsstox_cid_9159,dsstox_rid_78690,dsstox_gsid_29159,acmc-1bphg,2,8-trimethylnonanol-4 PubChem CID: 61056 IUPAC Name: 2,6,8-trimethylnonan-4-ol SMILES: CC(C)CC(C)CC(CC(C)C)O

PubChem CID 61056
CAS 123-17-1
Molecular Weight (g/mol) 186.339
MDL Number MFCD00026491
SMILES CC(C)CC(C)CC(CC(C)C)O
Synonym 2,6,8-trimethyl-4-nonanol,4-nonanol, 2,6,8-trimethyl,4-hydroxy-2,6,8-trimethylnonane,2,6,8-trimethylnonanol-4,2,4,8-trimethyl-6-nonanol,dsstox_cid_9159,dsstox_rid_78690,dsstox_gsid_29159,acmc-1bphg,2,8-trimethylnonanol-4
IUPAC Name 2,6,8-trimethylnonan-4-ol
InChI Key LFEHSRSSAGQWNI-UHFFFAOYSA-N
Molecular Formula C12H26O
849

Tributyrin, MP Biomedicals™

CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.367 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

PubChem CID 6050
CAS 60-01-5
Molecular Weight (g/mol) 302.367
ChEBI CHEBI:35020
SMILES CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
Synonym tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin
IUPAC Name 2,3-di(butanoyloxy)propyl butanoate
InChI Key UYXTWWCETRIEDR-UHFFFAOYSA-N
Molecular Formula C15H26O6
850

Zirconium(IV) oxide 2-ethylhexanoate, in mineral spirits (≈6% Zr), Thermo Scientific Chemicals

CAS: 22464-99-9 Molecular Formula: C8H16O2Zr Molecular Weight (g/mol): 235.438 MDL Number: MFCD00072684 InChI Key: HBHXRPHNNKAWQL-UHFFFAOYSA-N Synonym: zirconium 2-ethylhexanoate PubChem CID: 73555628 IUPAC Name: 2-ethylhexanoic acid;zirconium SMILES: CCCCC(CC)C(=O)O.[Zr]

PubChem CID 73555628
CAS 22464-99-9
Molecular Weight (g/mol) 235.438
MDL Number MFCD00072684
SMILES CCCCC(CC)C(=O)O.[Zr]
Synonym zirconium 2-ethylhexanoate
IUPAC Name 2-ethylhexanoic acid;zirconium
InChI Key HBHXRPHNNKAWQL-UHFFFAOYSA-N
Molecular Formula C8H16O2Zr
851

Zinc stearate

CAS: 557-05-1 MDL Number: MFCD00013031 InChI Key: XOOUIPVCVHRTMJ-UHFFFAOYSA-L Synonym: zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat PubChem CID: 11178 IUPAC Name: zinc;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]

PubChem CID 11178
CAS 557-05-1
MDL Number MFCD00013031
SMILES CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]
Synonym zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat
IUPAC Name zinc;octadecanoate
InChI Key XOOUIPVCVHRTMJ-UHFFFAOYSA-L
852

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
853

5,8,11,14-Eicosatetraynoic acid

CAS: 1191-85-1 Molecular Formula: C20H24O2 Molecular Weight (g/mol): 296.41 MDL Number: MFCD00036967 InChI Key: MGLDCXPLYOWQRP-UHFFFAOYSA-N Synonym: etya,5,8,11,14-eicosatetraynoic acid,octadehydroarachidonic acid,eicosatetranoic acid,opera_id_402,spectrum5_001952,d0g9ip,bml2-f04,5,8,11,14-eicosatetraynoicacid,5,8,11,14-icosatetraynoic acid # PubChem CID: 1780 IUPAC Name: icosa-5,8,11,14-tetraynoic acid SMILES: CCCCCC#CCC#CCC#CCC#CCCCC(=O)O

PubChem CID 1780
CAS 1191-85-1
Molecular Weight (g/mol) 296.41
MDL Number MFCD00036967
SMILES CCCCCC#CCC#CCC#CCC#CCCCC(=O)O
Synonym etya,5,8,11,14-eicosatetraynoic acid,octadehydroarachidonic acid,eicosatetranoic acid,opera_id_402,spectrum5_001952,d0g9ip,bml2-f04,5,8,11,14-eicosatetraynoicacid,5,8,11,14-icosatetraynoic acid #
IUPAC Name icosa-5,8,11,14-tetraynoic acid
InChI Key MGLDCXPLYOWQRP-UHFFFAOYSA-N
Molecular Formula C20H24O2
854

Nepsilon-Acetyl-Nalpha-Boc-L-lysine, 98%, Thermo Scientific™

CAS: 6404-26-8 Molecular Formula: C13H24N2O5 Molecular Weight (g/mol): 288.34 MDL Number: MFCD00057791 InChI Key: IOKOUUAPSRCSNT-UEQNJFAPNA-N Synonym: boc-lys ac-oh,n-boc-n'-acetyl-l-lysine,s-6-acetamido-2-tert-butoxycarbonyl amino hexanoic acid,boc-lys-ac-oh,n-boc-n-acetyl-l-lisine,boc-n-epsilon-acetyl-l-lysine,na-t-boc-n-epsilon-acetyl-l-lysine,2s-6-acetylamino-2-tert-butoxycarbonylamino hexanoic acid,2s-2-tert-butoxycarbonyl amino-6-acetamidohexanoic acid PubChem CID: 7016049 IUPAC Name: (2S)-6-acetamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

PubChem CID 7016049
CAS 6404-26-8
Molecular Weight (g/mol) 288.34
MDL Number MFCD00057791
SMILES CC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym boc-lys ac-oh,n-boc-n'-acetyl-l-lysine,s-6-acetamido-2-tert-butoxycarbonyl amino hexanoic acid,boc-lys-ac-oh,n-boc-n-acetyl-l-lisine,boc-n-epsilon-acetyl-l-lysine,na-t-boc-n-epsilon-acetyl-l-lysine,2s-6-acetylamino-2-tert-butoxycarbonylamino hexanoic acid,2s-2-tert-butoxycarbonyl amino-6-acetamidohexanoic acid
IUPAC Name (2S)-6-acetamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key IOKOUUAPSRCSNT-UEQNJFAPNA-N
Molecular Formula C13H24N2O5
855

Progesterone, Micronized Powder, USP, 97-103%, Spectrum™ Chemical
SDP

CAS: 57-83-0 Molecular Formula: C21H30O2 Molecular Weight (g/mol): 314.47 InChI Key: RJKFOVLPORLFTN-LEKSSAKUSA-N IUPAC Name: (1S,3aS,3bS,9aR,9bS,11aS)-1-acetyl-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

CAS 57-83-0
Molecular Weight (g/mol) 314.47
SMILES CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
IUPAC Name (1S,3aS,3bS,9aR,9bS,11aS)-1-acetyl-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
InChI Key RJKFOVLPORLFTN-LEKSSAKUSA-N
Molecular Formula C21H30O2