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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 1,550 results
1

Undecanoic acid, 99%

CAS: 112-37-8 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.29 MDL Number: MFCD00002730 InChI Key: ZDPHROOEEOARMN-UHFFFAOYSA-N Synonym: hendecanoic acid,undecylic acid,n-undecanoic acid,n-undecoic acid,n-undecylic acid,undecoic acid,undecanoate,1-decanecarboxylic acid,undekansaeure,unii-138on3iiqg PubChem CID: 8180 ChEBI: CHEBI:32368 IUPAC Name: undecanoic acid SMILES: CCCCCCCCCCC(=O)O

PubChem CID 8180
CAS 112-37-8
Molecular Weight (g/mol) 186.29
ChEBI CHEBI:32368
MDL Number MFCD00002730
SMILES CCCCCCCCCCC(=O)O
Synonym hendecanoic acid,undecylic acid,n-undecanoic acid,n-undecoic acid,n-undecylic acid,undecoic acid,undecanoate,1-decanecarboxylic acid,undekansaeure,unii-138on3iiqg
IUPAC Name undecanoic acid
InChI Key ZDPHROOEEOARMN-UHFFFAOYSA-N
Molecular Formula C11H22O2
2

(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
3

4-Methyl-2-pentenoic acid, 98+%

CAS: 10321-71-8 Molecular Formula: C6H9O2 Molecular Weight (g/mol): 113.14 MDL Number: MFCD00043804 InChI Key: QAOXMQCWUWZZNC-ONEGZZNKSA-M Synonym: 4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid PubChem CID: 642039 IUPAC Name: (E)-4-methylpent-2-enoic acid SMILES: CC(C)\C=C\C([O-])=O

PubChem CID 642039
CAS 10321-71-8
Molecular Weight (g/mol) 113.14
MDL Number MFCD00043804
SMILES CC(C)\C=C\C([O-])=O
Synonym 4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid
IUPAC Name (E)-4-methylpent-2-enoic acid
InChI Key QAOXMQCWUWZZNC-ONEGZZNKSA-M
Molecular Formula C6H9O2
4

4-Pentynoic acid, 95%

CAS: 6089-09-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.1 MDL Number: MFCD00004407 InChI Key: MLBYLEUJXUBIJJ-UHFFFAOYSA-M Synonym: 4-pentynoic acid,propargylacetic acid,pent-4-yn-1-oic acid,4-pentynoicacid,pent4-ynoic acid,zlchem 796,pubchem3491,pent-4-yn-oic acid,acmc-1az7d PubChem CID: 22464 IUPAC Name: pent-4-ynoic acid SMILES: C#CCCC(=O)O

PubChem CID 22464
CAS 6089-09-4
Molecular Weight (g/mol) 98.1
MDL Number MFCD00004407
SMILES C#CCCC(=O)O
Synonym 4-pentynoic acid,propargylacetic acid,pent-4-yn-1-oic acid,4-pentynoicacid,pent4-ynoic acid,zlchem 796,pubchem3491,pent-4-yn-oic acid,acmc-1az7d
IUPAC Name pent-4-ynoic acid
InChI Key MLBYLEUJXUBIJJ-UHFFFAOYSA-M
Molecular Formula C5H6O2
5

6-Bromohexanoic acid, 98+%

CAS: 4224-70-8 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00004422 InChI Key: NVRVNSHHLPQGCU-UHFFFAOYSA-N Synonym: 6-bromocaproic acid,hexanoic acid, 6-bromo,6-bromo-hexanoic acid,6-bromo-n-caproic acid,6-bromo hexanoic acid,epsilon-bromo caproic acid,6-bromo hexanoicacid,6bromohexanoic acid,6-bromo-hexanicacid,6-bromo-caproic acid PubChem CID: 20210 ChEBI: CHEBI:60700 IUPAC Name: 6-bromohexanoic acid SMILES: C(CCC(=O)O)CCBr

PubChem CID 20210
CAS 4224-70-8
Molecular Weight (g/mol) 195.056
ChEBI CHEBI:60700
MDL Number MFCD00004422
SMILES C(CCC(=O)O)CCBr
Synonym 6-bromocaproic acid,hexanoic acid, 6-bromo,6-bromo-hexanoic acid,6-bromo-n-caproic acid,6-bromo hexanoic acid,epsilon-bromo caproic acid,6-bromo hexanoicacid,6bromohexanoic acid,6-bromo-hexanicacid,6-bromo-caproic acid
IUPAC Name 6-bromohexanoic acid
InChI Key NVRVNSHHLPQGCU-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
6

Ethyl hydrogen suberate, 98%

CAS: 14113-01-0 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00014385 InChI Key: KCFVQEAPUOVXTH-UHFFFAOYSA-N PubChem CID: 84204 IUPAC Name: 8-ethoxy-8-oxooctanoic acid SMILES: CCOC(=O)CCCCCCC(=O)O

PubChem CID 84204
CAS 14113-01-0
Molecular Weight (g/mol) 202.25
MDL Number MFCD00014385
SMILES CCOC(=O)CCCCCCC(=O)O
IUPAC Name 8-ethoxy-8-oxooctanoic acid
InChI Key KCFVQEAPUOVXTH-UHFFFAOYSA-N
Molecular Formula C10H18O4
7

Invitrogen™ BODIPY™ 500/510 C1, C12 (4,4-Difluoro-5-Methyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoic Acid)  DFS Item

Forms excimers and exhibits red-shifted fluorescence emission when incorporated into living cells

9

4-Methyloctanoic acid, 98%

CAS: 54947-74-9 Molecular Formula: C9H17O2 Molecular Weight (g/mol): 157.23 MDL Number: MFCD00051938 InChI Key: LEGGANXCVQPIAI-MRVPVSSYSA-M Synonym: octanoic acid, 4-methyl,4-methyl-octanoic acid,4-methylcaprylic acid,+/--4-methyloctanoic acid,4-methyl-n-octanoic acid,4-methyl octanoic acid,octanoic acid, 4-methyl-, r,fema no. 3575,acmc-20mssw,acmc-20mssx PubChem CID: 62089 IUPAC Name: 4-methyloctanoic acid SMILES: CCCC[C@@H](C)CCC([O-])=O

PubChem CID 62089
CAS 54947-74-9
Molecular Weight (g/mol) 157.23
MDL Number MFCD00051938
SMILES CCCC[C@@H](C)CCC([O-])=O
Synonym octanoic acid, 4-methyl,4-methyl-octanoic acid,4-methylcaprylic acid,+/--4-methyloctanoic acid,4-methyl-n-octanoic acid,4-methyl octanoic acid,octanoic acid, 4-methyl-, r,fema no. 3575,acmc-20mssw,acmc-20mssx
IUPAC Name 4-methyloctanoic acid
InChI Key LEGGANXCVQPIAI-MRVPVSSYSA-M
Molecular Formula C9H17O2
10

10,12-Tricosadiynoic acid, 96%

CAS: 66990-30-5 Molecular Formula: C23H38O2 Molecular Weight (g/mol): 346.555 MDL Number: MFCD00041683 InChI Key: DIEDVCMBPCRJFQ-UHFFFAOYSA-N Synonym: 10,12-tricosadiynoic acid,10,12-tricosadiynoicacid,acmc-209nx8,10,12-tricosadiynoic acid gc PubChem CID: 538457 IUPAC Name: tricosa-10,12-diynoic acid SMILES: CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O

PubChem CID 538457
CAS 66990-30-5
Molecular Weight (g/mol) 346.555
MDL Number MFCD00041683
SMILES CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O
Synonym 10,12-tricosadiynoic acid,10,12-tricosadiynoicacid,acmc-209nx8,10,12-tricosadiynoic acid gc
IUPAC Name tricosa-10,12-diynoic acid
InChI Key DIEDVCMBPCRJFQ-UHFFFAOYSA-N
Molecular Formula C23H38O2
11

2-Methyl-4-pentenoic acid, 98%

CAS: 1575-74-2 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00015570 InChI Key: HVRZYSHVZOELOH-UHFFFAOYSA-N Synonym: 2-methyl-4-pentenoic acid,4-pentenoic acid, 2-methyl,2-methylpent-4-en-1-oic acid,fema no. 3511,2-methyl-4-pentenoicacid,methylallylacetic acid,acmc-209dg9,2-methyl-pent-4-enoic acid,hvrzyshvzoeloh-uhfffaoysa,2-methyl-4-pentenoic acid, fg PubChem CID: 549519 IUPAC Name: 2-methylpent-4-enoic acid SMILES: CC(CC=C)C(=O)O

PubChem CID 549519
CAS 1575-74-2
Molecular Weight (g/mol) 114.144
MDL Number MFCD00015570
SMILES CC(CC=C)C(=O)O
Synonym 2-methyl-4-pentenoic acid,4-pentenoic acid, 2-methyl,2-methylpent-4-en-1-oic acid,fema no. 3511,2-methyl-4-pentenoicacid,methylallylacetic acid,acmc-209dg9,2-methyl-pent-4-enoic acid,hvrzyshvzoeloh-uhfffaoysa,2-methyl-4-pentenoic acid, fg
IUPAC Name 2-methylpent-4-enoic acid
InChI Key HVRZYSHVZOELOH-UHFFFAOYSA-N
Molecular Formula C6H10O2
12

Monomethyl adipate, 97%

CAS: 627-91-8 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004418 InChI Key: UOBSVARXACCLLH-UHFFFAOYSA-N Synonym: monomethyl adipate,adipic acid monomethyl ester,methyl hydrogen adipate,methyl adipate,methyl hemiadipate,hexanedioic acid, monomethyl ester,5-carbomethoxypentanoic acid,monomethyl 1,6-hexanedioate,adipic acid, monomethyl ester,hexanedioic acid, 1-methyl ester PubChem CID: 12328 ChEBI: CHEBI:70855 IUPAC Name: 6-methoxy-6-oxohexanoic acid SMILES: COC(=O)CCCCC(O)=O

PubChem CID 12328
CAS 627-91-8
Molecular Weight (g/mol) 160.17
ChEBI CHEBI:70855
MDL Number MFCD00004418
SMILES COC(=O)CCCCC(O)=O
Synonym monomethyl adipate,adipic acid monomethyl ester,methyl hydrogen adipate,methyl adipate,methyl hemiadipate,hexanedioic acid, monomethyl ester,5-carbomethoxypentanoic acid,monomethyl 1,6-hexanedioate,adipic acid, monomethyl ester,hexanedioic acid, 1-methyl ester
IUPAC Name 6-methoxy-6-oxohexanoic acid
InChI Key UOBSVARXACCLLH-UHFFFAOYSA-N
Molecular Formula C7H12O4
13

N-Benzyloxycarbonyl-6-aminohexanoic acid, 98%

CAS: 1947-00-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00004423 InChI Key: RXQDBVWDABAAHL-UHFFFAOYSA-N Synonym: z-6-aminohexanoic acid,z-epsilon-acp-oh,6-benzyloxy carbonyl amino hexanoic acid,n-benzyloxycarbonyl-6-aminocaproic acid,cbz-,a-aminocaproic acid,n-cbz-6-aminohexanoic acid,n-benzyloxycarbonyl-6-aminohexanoic acid,n-carbobenzoxy-epsilon-aminocaproic acid,6-phenylmethoxy carbonyl amino hexanoic acid PubChem CID: 74758 IUPAC Name: 6-(phenylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)O

PubChem CID 74758
CAS 1947-00-8
Molecular Weight (g/mol) 265.309
MDL Number MFCD00004423
SMILES C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)O
Synonym z-6-aminohexanoic acid,z-epsilon-acp-oh,6-benzyloxy carbonyl amino hexanoic acid,n-benzyloxycarbonyl-6-aminocaproic acid,cbz-,a-aminocaproic acid,n-cbz-6-aminohexanoic acid,n-benzyloxycarbonyl-6-aminohexanoic acid,n-carbobenzoxy-epsilon-aminocaproic acid,6-phenylmethoxy carbonyl amino hexanoic acid
IUPAC Name 6-(phenylmethoxycarbonylamino)hexanoic acid
InChI Key RXQDBVWDABAAHL-UHFFFAOYSA-N
Molecular Formula C14H19NO4
14

11-Aminoundecanoic acid, 97%

CAS: 2432-99-7 Molecular Formula: C11H23NO2 Molecular Weight (g/mol): 201.31 MDL Number: MFCD00008150 InChI Key: GUOSQNAUYHMCRU-UHFFFAOYSA-N Synonym: undecanoic acid, 11-amino,11-aminoundecylic acid,11-amino-undecanoic acid,omega-aminoundecanoic acid,ccris 39,unii-sfu34976hb,rilsan t,aminoundecanoicacid,reilsan es natural,11-amino-undecanoicaci PubChem CID: 17083 ChEBI: CHEBI:82387 IUPAC Name: 11-aminoundecanoic acid SMILES: C(CCCCCN)CCCCC(=O)O

PubChem CID 17083
CAS 2432-99-7
Molecular Weight (g/mol) 201.31
ChEBI CHEBI:82387
MDL Number MFCD00008150
SMILES C(CCCCCN)CCCCC(=O)O
Synonym undecanoic acid, 11-amino,11-aminoundecylic acid,11-amino-undecanoic acid,omega-aminoundecanoic acid,ccris 39,unii-sfu34976hb,rilsan t,aminoundecanoicacid,reilsan es natural,11-amino-undecanoicaci
IUPAC Name 11-aminoundecanoic acid
InChI Key GUOSQNAUYHMCRU-UHFFFAOYSA-N
Molecular Formula C11H23NO2
15

10,12-Pentacosadiynoic acid, 98+%

CAS: 66990-32-7 Molecular Formula: C25H42O2 Molecular Weight (g/mol): 374.61 MDL Number: MFCD00041684 InChI Key: ZPUDRBWHCWYMQS-UHFFFAOYSA-N Synonym: 10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc PubChem CID: 538433 IUPAC Name: pentacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O

PubChem CID 538433
CAS 66990-32-7
Molecular Weight (g/mol) 374.61
MDL Number MFCD00041684
SMILES CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O
Synonym 10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc
IUPAC Name pentacosa-10,12-diynoic acid
InChI Key ZPUDRBWHCWYMQS-UHFFFAOYSA-N
Molecular Formula C25H42O2