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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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526 – 540 of 5,228 results
526

(2R,3S)-3-(Boc-amino)-2-hydroxy-5-methylhexanoic acid, 97%

CAS: 73397-28-1 Molecular Formula: C12H23NO5 Molecular Weight (g/mol): 261.318 MDL Number: MFCD04972275 InChI Key: DJZCWTDKDFJARG-DTWKUNHWSA-N Synonym: boc-2r,3s-3-amino-2-hydroxy-5-methylhexanoicacid,2r,3s-3-boc-amino-2-hydroxy-5-methylhexanoic acid,n-boc-2r,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2r,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,2r,3s-2-hydroxy-3-tert-butoxycarbonylamino-5-methylhexanoic acid PubChem CID: 10377964 IUPAC Name: (2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)CC(C(C(=O)O)O)NC(=O)OC(C)(C)C

PubChem CID 10377964
CAS 73397-28-1
Molecular Weight (g/mol) 261.318
MDL Number MFCD04972275
SMILES CC(C)CC(C(C(=O)O)O)NC(=O)OC(C)(C)C
Synonym boc-2r,3s-3-amino-2-hydroxy-5-methylhexanoicacid,2r,3s-3-boc-amino-2-hydroxy-5-methylhexanoic acid,n-boc-2r,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2r,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,2r,3s-2-hydroxy-3-tert-butoxycarbonylamino-5-methylhexanoic acid
IUPAC Name (2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key DJZCWTDKDFJARG-DTWKUNHWSA-N
Molecular Formula C12H23NO5
527

10-Undecenoic acid, 99%

CAS: 112-38-9 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00004442 InChI Key: FRPZMMHWLSIFAZ-UHFFFAOYSA-N Synonym: 10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid PubChem CID: 5634 ChEBI: CHEBI:35045 IUPAC Name: undec-10-enoic acid SMILES: C=CCCCCCCCCC(=O)O

PubChem CID 5634
CAS 112-38-9
Molecular Weight (g/mol) 184.279
ChEBI CHEBI:35045
MDL Number MFCD00004442
SMILES C=CCCCCCCCCC(=O)O
Synonym 10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid
IUPAC Name undec-10-enoic acid
InChI Key FRPZMMHWLSIFAZ-UHFFFAOYSA-N
Molecular Formula C11H20O2
528

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
529

Methyl 7-bromoheptanoate, 98%

CAS: 54049-24-0 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD02258672 InChI Key: BXRLUWIDTDLHQE-UHFFFAOYSA-N Synonym: methyl-7-bromoheptanoate,7-bromoheptanoic acid methyl ester,heptanoic acid, 7-bromo-, methyl ester,acmc-1aya7,13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-one PubChem CID: 554086 IUPAC Name: methyl 7-bromoheptanoate SMILES: COC(=O)CCCCCCBr

PubChem CID 554086
CAS 54049-24-0
Molecular Weight (g/mol) 223.11
MDL Number MFCD02258672
SMILES COC(=O)CCCCCCBr
Synonym methyl-7-bromoheptanoate,7-bromoheptanoic acid methyl ester,heptanoic acid, 7-bromo-, methyl ester,acmc-1aya7,13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-one
IUPAC Name methyl 7-bromoheptanoate
InChI Key BXRLUWIDTDLHQE-UHFFFAOYSA-N
Molecular Formula C8H15BrO2
530

5-Decyn-1-ol, 97%

CAS: 68274-97-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00464353 InChI Key: RNTNGQCWAKHVKO-UHFFFAOYSA-N Synonym: 5-decyn-1-ol,5-decyn-1-ol, PubChem CID: 109957 IUPAC Name: dec-5-yn-1-ol SMILES: CCCCC#CCCCCO

PubChem CID 109957
CAS 68274-97-5
Molecular Weight (g/mol) 154.25
MDL Number MFCD00464353
SMILES CCCCC#CCCCCO
Synonym 5-decyn-1-ol,5-decyn-1-ol,
IUPAC Name dec-5-yn-1-ol
InChI Key RNTNGQCWAKHVKO-UHFFFAOYSA-N
Molecular Formula C10H18O
531

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
532

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
533

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
534

9-Decen-1-ol, 90+%

CAS: 13019-22-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00002992 InChI Key: QGFSQVPRCWJZQK-UHFFFAOYSA-N Synonym: 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol PubChem CID: 25612 IUPAC Name: dec-9-en-1-ol SMILES: C=CCCCCCCCCO

PubChem CID 25612
CAS 13019-22-2
Molecular Weight (g/mol) 156.269
MDL Number MFCD00002992
SMILES C=CCCCCCCCCO
Synonym 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol
IUPAC Name dec-9-en-1-ol
InChI Key QGFSQVPRCWJZQK-UHFFFAOYSA-N
Molecular Formula C10H20O
535

12-Hydroxystearic acid, tech. 85%

CAS: 106-14-9 Molecular Formula: C18H36O3 Molecular Weight (g/mol): 300.483 MDL Number: MFCD00004592 InChI Key: ULQISTXYYBZJSJ-UHFFFAOYSA-N Synonym: 12-hydroxystearic acid,octadecanoic acid, 12-hydroxy,harwax a,cerit fac 3,hydrofol acid 200,dl-12-hydroxystearic acid,ceroxin gl,barolub fto,loxiol g 21,stearic acid, 12-hydroxy PubChem CID: 7789 ChEBI: CHEBI:85208 IUPAC Name: 12-hydroxyoctadecanoic acid SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O

PubChem CID 7789
CAS 106-14-9
Molecular Weight (g/mol) 300.483
ChEBI CHEBI:85208
MDL Number MFCD00004592
SMILES CCCCCCC(CCCCCCCCCCC(=O)O)O
Synonym 12-hydroxystearic acid,octadecanoic acid, 12-hydroxy,harwax a,cerit fac 3,hydrofol acid 200,dl-12-hydroxystearic acid,ceroxin gl,barolub fto,loxiol g 21,stearic acid, 12-hydroxy
IUPAC Name 12-hydroxyoctadecanoic acid
InChI Key ULQISTXYYBZJSJ-UHFFFAOYSA-N
Molecular Formula C18H36O3
536

S-Methyl thiobutyrate, 98%

CAS: 2432-51-1 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD00009872 InChI Key: GRLJIIJNZJVMGP-UHFFFAOYSA-N Synonym: s-methyl thiobutyrate,butanethioic acid, s-methyl ester,methyl thiolbutyrate,methanethiol butyrate,methanethiol n-butyrate,butyric acid, thio-, s-methyl ester,s-methyl thiobutanoate,unii-2p1e432myz,methyl thiobutanoate,methyl thiobutyrate natural PubChem CID: 62444 IUPAC Name: S-methyl butanethioate SMILES: CCCC(=O)SC

PubChem CID 62444
CAS 2432-51-1
Molecular Weight (g/mol) 118.194
MDL Number MFCD00009872
SMILES CCCC(=O)SC
Synonym s-methyl thiobutyrate,butanethioic acid, s-methyl ester,methyl thiolbutyrate,methanethiol butyrate,methanethiol n-butyrate,butyric acid, thio-, s-methyl ester,s-methyl thiobutanoate,unii-2p1e432myz,methyl thiobutanoate,methyl thiobutyrate natural
IUPAC Name S-methyl butanethioate
InChI Key GRLJIIJNZJVMGP-UHFFFAOYSA-N
Molecular Formula C5H10OS
537

4,4,4-Trifluorobutyric acid, 97%

CAS: 406-93-9 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.077 MDL Number: MFCD00077604 InChI Key: WTUCTMYLCMVYEX-UHFFFAOYSA-N Synonym: 4,4,4-trifluorobutyric acid,4,4,4-trifluoro-butyric acid,butanoic acid, 4,4,4-trifluoro,zlchem 266,acmc-1ai6e,4,4,4-trifluorobutyricacid,trifluoropropylcarboxylic acid,4,4,4 trifluorobutyric acid,ksc237i6h,3-trifluoromethylpropionic acid PubChem CID: 2777085 IUPAC Name: 4,4,4-trifluorobutanoic acid SMILES: C(CC(F)(F)F)C(=O)O

PubChem CID 2777085
CAS 406-93-9
Molecular Weight (g/mol) 142.077
MDL Number MFCD00077604
SMILES C(CC(F)(F)F)C(=O)O
Synonym 4,4,4-trifluorobutyric acid,4,4,4-trifluoro-butyric acid,butanoic acid, 4,4,4-trifluoro,zlchem 266,acmc-1ai6e,4,4,4-trifluorobutyricacid,trifluoropropylcarboxylic acid,4,4,4 trifluorobutyric acid,ksc237i6h,3-trifluoromethylpropionic acid
IUPAC Name 4,4,4-trifluorobutanoic acid
InChI Key WTUCTMYLCMVYEX-UHFFFAOYSA-N
Molecular Formula C4H5F3O2
538

(Methylthio)acetic acid, 98%

CAS: 2444-37-3 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.139 MDL Number: MFCD00075444 InChI Key: HGTBAIVLETUVCG-UHFFFAOYSA-N Synonym: methylthio acetic acid,2-methylthioacetic acid,2-methylthio acetic acid,acetic acid, methylthio,2-methylsulfanyl acetic acid,methylsulfenylacetic acid,unii-umv7e1ucux,methylmercaptoacetic acid,umv7e1ucux,acetic acid,2-methylthio PubChem CID: 75551 ChEBI: CHEBI:47870 IUPAC Name: 2-methylsulfanylacetic acid SMILES: CSCC(=O)O

PubChem CID 75551
CAS 2444-37-3
Molecular Weight (g/mol) 106.139
ChEBI CHEBI:47870
MDL Number MFCD00075444
SMILES CSCC(=O)O
Synonym methylthio acetic acid,2-methylthioacetic acid,2-methylthio acetic acid,acetic acid, methylthio,2-methylsulfanyl acetic acid,methylsulfenylacetic acid,unii-umv7e1ucux,methylmercaptoacetic acid,umv7e1ucux,acetic acid,2-methylthio
IUPAC Name 2-methylsulfanylacetic acid
InChI Key HGTBAIVLETUVCG-UHFFFAOYSA-N
Molecular Formula C3H6O2S
539

Dimethyl suberate, 99%

CAS: 1732-09-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00008471 InChI Key: LNLCRJXCNQABMV-UHFFFAOYSA-N Synonym: dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate PubChem CID: 15611 ChEBI: CHEBI:81345 IUPAC Name: dimethyl octanedioate SMILES: COC(=O)CCCCCCC(=O)OC

PubChem CID 15611
CAS 1732-09-8
Molecular Weight (g/mol) 202.25
ChEBI CHEBI:81345
MDL Number MFCD00008471
SMILES COC(=O)CCCCCCC(=O)OC
Synonym dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate
IUPAC Name dimethyl octanedioate
InChI Key LNLCRJXCNQABMV-UHFFFAOYSA-N
Molecular Formula C10H18O4
540

(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