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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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616 – 630 of 8,131 results
616

methyl 2-(4-isobutylphenyl)propanoate, Thermo Scientific™

CAS: 61566-34-5 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 InChI Key: YNZYUHPFNYBBFF-UHFFFAOYSA-N Synonym: ibuprofen methyl ester,methyl 2-4-isobutylphenyl propanoate,motrin methyl ester,methyl 2-4-isobutylphenyl propionate,methyl 2-4-2-methylpropyl phenyl propanoate,2-4-isobutylphenyl propionic acid methyl ester,racemic ibuprofen methyl ester,s-+-ibuprofen methyl ester,2r/s-2-4-isobutylphenyl-propionic acid methyl ester,benzeneacetic acid,,a-methyl-4-2-methylpropyl-,methyl ester PubChem CID: 109101 IUPAC Name: methyl 2-[4-(2-methylpropyl)phenyl]propanoate SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC

PubChem CID 109101
CAS 61566-34-5
Molecular Weight (g/mol) 220.312
SMILES CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC
Synonym ibuprofen methyl ester,methyl 2-4-isobutylphenyl propanoate,motrin methyl ester,methyl 2-4-isobutylphenyl propionate,methyl 2-4-2-methylpropyl phenyl propanoate,2-4-isobutylphenyl propionic acid methyl ester,racemic ibuprofen methyl ester,s-+-ibuprofen methyl ester,2r/s-2-4-isobutylphenyl-propionic acid methyl ester,benzeneacetic acid,,a-methyl-4-2-methylpropyl-,methyl ester
IUPAC Name methyl 2-[4-(2-methylpropyl)phenyl]propanoate
InChI Key YNZYUHPFNYBBFF-UHFFFAOYSA-N
Molecular Formula C14H20O2
617

2-Bromobutyric acid, 98%

CAS: 80-58-0 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00004216,MFCD00210111,MFCD00210112 InChI Key: YAQLSKVCTLCIIE-UHFFFAOYNA-N Synonym: 2-bromobutyric acid,alpha-bromobutyric acid,butanoic acid, 2-bromo,butyric acid, 2-bromo,.alpha.-bromobytyric acid,butyric acid, .alpha.-bromo,dl-2-bromobutyric acid,a-bromobutyric acid,butyric acid, alpha-bromo,bromobutyric acid PubChem CID: 6655 IUPAC Name: 2-bromobutanoic acid SMILES: CCC(Br)C(O)=O

PubChem CID 6655
CAS 80-58-0
Molecular Weight (g/mol) 167.00
MDL Number MFCD00004216,MFCD00210111,MFCD00210112
SMILES CCC(Br)C(O)=O
Synonym 2-bromobutyric acid,alpha-bromobutyric acid,butanoic acid, 2-bromo,butyric acid, 2-bromo,.alpha.-bromobytyric acid,butyric acid, .alpha.-bromo,dl-2-bromobutyric acid,a-bromobutyric acid,butyric acid, alpha-bromo,bromobutyric acid
IUPAC Name 2-bromobutanoic acid
InChI Key YAQLSKVCTLCIIE-UHFFFAOYNA-N
Molecular Formula C4H7BrO2
619

n-Capric Acid, MP Biomedicals

CAS: 334-48-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 InChI Key: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synonym: capric acid,n-decanoic acid,n-capric acid,decylic acid,caprinic acid,decoic acid,n-decylic acid,n-decoic acid,1-nonanecarboxylic acid,caprynic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC Name: decanoic acid SMILES: CCCCCCCCCC(=O)O

PubChem CID 2969
CAS 334-48-5
Molecular Weight (g/mol) 172.268
ChEBI CHEBI:30813
SMILES CCCCCCCCCC(=O)O
Synonym capric acid,n-decanoic acid,n-capric acid,decylic acid,caprinic acid,decoic acid,n-decylic acid,n-decoic acid,1-nonanecarboxylic acid,caprynic acid
IUPAC Name decanoic acid
InChI Key GHVNFZFCNZKVNT-UHFFFAOYSA-N
Molecular Formula C10H20O2
620

Thermo Scientific Chemicals Flumethasone

CAS: 2135-17-3 Molecular Formula: C22H28F2O5 Molecular Weight (g/mol): 410.46 InChI Key: WXURHACBFYSXBI-GQKYHHCASA-N IUPAC Name: (1R,2R,3aS,3bS,5S,9aS,9bR,10S,11aS)-5,9b-difluoro-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]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO

CAS 2135-17-3
Molecular Weight (g/mol) 410.46
SMILES C[C@@H]1C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
IUPAC Name (1R,2R,3aS,3bS,5S,9aS,9bR,10S,11aS)-5,9b-difluoro-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 WXURHACBFYSXBI-GQKYHHCASA-N
Molecular Formula C22H28F2O5
621

Zinc Stearate, MP Biomedicals

CAS: 557-05-1 Molecular Formula: C36H70O4Zn Molecular Weight (g/mol): 632.332 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
Molecular Weight (g/mol) 632.332
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
Molecular Formula C36H70O4Zn
622

alpha-Terpineol, 95%, mixture of alpha- and gamma-terpineol

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

PubChem CID 17100
CAS 98-55-5
Molecular Weight (g/mol) 154.25
ChEBI CHEBI:22469
MDL Number MFCD00001557
SMILES CC1=CCC(CC1)C(C)(C)O
Synonym alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol
IUPAC Name 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
InChI Key WUOACPNHFRMFPN-UHFFFAOYSA-N
Molecular Formula C10H18O
623

cis-6-Nonen-1-ol, 95%

CAS: 35854-86-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00015388 InChI Key: XJHRZBIBSSVCEL-ARJAWSKDSA-N Synonym: cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol PubChem CID: 5362792 IUPAC Name: (Z)-non-6-en-1-ol SMILES: CCC=CCCCCCO

PubChem CID 5362792
CAS 35854-86-5
Molecular Weight (g/mol) 142.242
MDL Number MFCD00015388
SMILES CCC=CCCCCCO
Synonym cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol
IUPAC Name (Z)-non-6-en-1-ol
InChI Key XJHRZBIBSSVCEL-ARJAWSKDSA-N
Molecular Formula C9H18O
624

Hexyl alcohol, 99%, anhydrous, AcroSeal™

CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 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

PubChem CID 8103
CAS 111-27-3
Molecular Weight (g/mol) 102.18
ChEBI CHEBI:87393
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
625

Methyl octanoate, 99%

CAS: 111-11-5 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00009551 InChI Key: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonym: methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 PubChem CID: 8091 ChEBI: CHEBI:87432 IUPAC Name: methyl octanoate SMILES: CCCCCCCC(=O)OC

PubChem CID 8091
CAS 111-11-5
Molecular Weight (g/mol) 158.24
ChEBI CHEBI:87432
MDL Number MFCD00009551
SMILES CCCCCCCC(=O)OC
Synonym methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728
IUPAC Name methyl octanoate
InChI Key JGHZJRVDZXSNKQ-UHFFFAOYSA-N
Molecular Formula C9H18O2
626

2-Deoxy-D-Galactose, MP Biomedicals™

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: (4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol 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 (4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol
InChI Key PMMURAAUARKVCB-ONLQHTGVNA-N
Molecular Formula C6H12O5
627

Myristoleic Acid Methyl Ester, 99%, MP Biomedicals™

CAS: 56219-06-8 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.387 InChI Key: RWIPSJUSVXDVPB-SREVYHEPSA-N Synonym: methyl myristoleate,myristoleic acid methyl ester,methyl cis-9-tetradecenoate,unii-m2a58gy964,z-methyl tetradec-9-enoate,methyl z-tetradec-9-enoate,cis-9-tetradecenoic acid, methyl ester,methyl 9z-tetradec-9-enoate,formyl 9z-tetradecenoate,methyl 9z-tetradecenoate PubChem CID: 5352674 IUPAC Name: methyl (Z)-tetradec-9-enoate SMILES: CCCCC=CCCCCCCCC(=O)OC

PubChem CID 5352674
CAS 56219-06-8
Molecular Weight (g/mol) 240.387
SMILES CCCCC=CCCCCCCCC(=O)OC
Synonym methyl myristoleate,myristoleic acid methyl ester,methyl cis-9-tetradecenoate,unii-m2a58gy964,z-methyl tetradec-9-enoate,methyl z-tetradec-9-enoate,cis-9-tetradecenoic acid, methyl ester,methyl 9z-tetradec-9-enoate,formyl 9z-tetradecenoate,methyl 9z-tetradecenoate
IUPAC Name methyl (Z)-tetradec-9-enoate
InChI Key RWIPSJUSVXDVPB-SREVYHEPSA-N
Molecular Formula C15H28O2
628

3-Cyclohexylpropionic acid, 98+%

CAS: 701-97-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00001527 InChI Key: HJZLEGIHUQOJBA-UHFFFAOYSA-N Synonym: cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid PubChem CID: 69702 IUPAC Name: 3-cyclohexylpropanoic acid SMILES: OC(=O)CCC1CCCCC1

PubChem CID 69702
CAS 701-97-3
Molecular Weight (g/mol) 156.23
MDL Number MFCD00001527
SMILES OC(=O)CCC1CCCCC1
Synonym cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid
IUPAC Name 3-cyclohexylpropanoic acid
InChI Key HJZLEGIHUQOJBA-UHFFFAOYSA-N
Molecular Formula C9H16O2
629

Citronellic acid, 94%

CAS: 502-47-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00002728 InChI Key: GJWSUKYXUMVMGX-UHFFFAOYNA-N Synonym: citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr PubChem CID: 10402 ChEBI: CHEBI:80507 IUPAC Name: 3,7-dimethyloct-6-enoic acid SMILES: CC(CCC=C(C)C)CC(O)=O

PubChem CID 10402
CAS 502-47-6
Molecular Weight (g/mol) 170.25
ChEBI CHEBI:80507
MDL Number MFCD00002728
SMILES CC(CCC=C(C)C)CC(O)=O
Synonym citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr
IUPAC Name 3,7-dimethyloct-6-enoic acid
InChI Key GJWSUKYXUMVMGX-UHFFFAOYNA-N
Molecular Formula C10H18O2
630

Norbornane-2-carboxylic acid, 98%, predominantly endo isomer

CAS: 824-62-4 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00167749 InChI Key: JESWDXIHOJGWBP-UHFFFAOYNA-N Synonym: bicyclo 2.2.1 heptane-2-carboxylic acid,2-norbornanecarboxylic acid,norbornane-2-carboxylic acid,2-norbornanecarboxylic acid, endo,bicyclo 2.2.1 heptane-2-carboxylic acid, endo,exo-norbornane-2-carboxylic acid,bicyclo 2.2.1 heptane-3-carboxylic acid,2-norbornanecarboxlic acid PubChem CID: 79113 SMILES: OC(=O)C1CC2CCC1C2

PubChem CID 79113
CAS 824-62-4
Molecular Weight (g/mol) 140.18
MDL Number MFCD00167749
SMILES OC(=O)C1CC2CCC1C2
Synonym bicyclo 2.2.1 heptane-2-carboxylic acid,2-norbornanecarboxylic acid,norbornane-2-carboxylic acid,2-norbornanecarboxylic acid, endo,bicyclo 2.2.1 heptane-2-carboxylic acid, endo,exo-norbornane-2-carboxylic acid,bicyclo 2.2.1 heptane-3-carboxylic acid,2-norbornanecarboxlic acid
InChI Key JESWDXIHOJGWBP-UHFFFAOYNA-N
Molecular Formula C8H12O2