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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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1,141 – 1,155 of 9,112 results
1,141

Tianeptine Sodium Salt Hydrate 98.0+%, TCI America™

CAS: 30123-17-2 Molecular Formula: C21H24ClN2NaO4S Molecular Weight (g/mol): 458.933 MDL Number: MFCD00879851 InChI Key: ZLBSUOGMZDXYKE-UHFFFAOYSA-M Synonym: tianeptine sodium,tianeptine sodium salt,stablon,tatinol,coaxil,+-tianeptine monosodium salt,tianeptine sodium, +,sodium 7-3-chloro-6,11-dihydro-6-methyldibenzo c,f 1,2 thiazepin-11-yl amino heptanoate s,s-dioxide,7-3-chloro-6,11-dihydro-6-methyldibenzo c,f 1,2 thiazepin-11-yl amino heptanoic acid s,s-dioxide sodium salt PubChem CID: 23663953 IUPAC Name: sodium;7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoate SMILES: CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=C(C=C3)Cl)NCCCCCCC(=O)[O-].[Na+]

PubChem CID 23663953
CAS 30123-17-2
Molecular Weight (g/mol) 458.933
MDL Number MFCD00879851
SMILES CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=C(C=C3)Cl)NCCCCCCC(=O)[O-].[Na+]
Synonym tianeptine sodium,tianeptine sodium salt,stablon,tatinol,coaxil,+-tianeptine monosodium salt,tianeptine sodium, +,sodium 7-3-chloro-6,11-dihydro-6-methyldibenzo c,f 1,2 thiazepin-11-yl amino heptanoate s,s-dioxide,7-3-chloro-6,11-dihydro-6-methyldibenzo c,f 1,2 thiazepin-11-yl amino heptanoic acid s,s-dioxide sodium salt
IUPAC Name sodium;7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoate
InChI Key ZLBSUOGMZDXYKE-UHFFFAOYSA-M
Molecular Formula C21H24ClN2NaO4S
1,142

Octafluoroadipic Acid 98.0+%, TCI America™

CAS: 336-08-3 Molecular Formula: C6H2F8O4 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00066405 InChI Key: AXRSOGFYDSXLQX-UHFFFAOYSA-N Synonym: Octafluorohexanedioic Acid, Perfluoroadipic Acid, Perfluorohexanedioic Acid PubChem CID: 67640 IUPAC Name: octafluorohexanedioic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O

PubChem CID 67640
CAS 336-08-3
Molecular Weight (g/mol) 290.07
MDL Number MFCD00066405
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O
Synonym Octafluorohexanedioic Acid, Perfluoroadipic Acid, Perfluorohexanedioic Acid
IUPAC Name octafluorohexanedioic acid
InChI Key AXRSOGFYDSXLQX-UHFFFAOYSA-N
Molecular Formula C6H2F8O4
1,143

Mycophenolic Acid 98.0+%, TCI America™

CAS: 24280-93-1 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.341 MDL Number: MFCD00036814 InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

PubChem CID 446541
CAS 24280-93-1
Molecular Weight (g/mol) 320.341
ChEBI CHEBI:168396
MDL Number MFCD00036814
SMILES CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC
Synonym mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid
IUPAC Name (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid
InChI Key HPNSFSBZBAHARI-RUDMXATFSA-N
Molecular Formula C17H20O6
1,144

(S)-2-Chlorobutyric Acid 98.0+%, TCI America™

CAS: 32653-32-0 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00067099 InChI Key: RVBUZBPJAGZHSQ-VKHMYHEASA-N PubChem CID: 6999872 IUPAC Name: (2S)-2-chlorobutanoic acid SMILES: CCC(C(=O)O)Cl

PubChem CID 6999872
CAS 32653-32-0
Molecular Weight (g/mol) 122.548
MDL Number MFCD00067099
SMILES CCC(C(=O)O)Cl
IUPAC Name (2S)-2-chlorobutanoic acid
InChI Key RVBUZBPJAGZHSQ-VKHMYHEASA-N
Molecular Formula C4H7ClO2
1,145

Melissic Acid 95.0+%, TCI America™

CAS: 506-50-3 Molecular Formula: C30H60O2 Molecular Weight (g/mol): 452.81 MDL Number: MFCD00002813 InChI Key: VHOCUJPBKOZGJD-UHFFFAOYSA-N Synonym: melissic acid,1-triacontanoic acid,n-triacontanoic acid,myricic acid,triacontoic acid,melissic acid a,unii-hlt2otq105,melissic acid,synthetic,hlt2otq105,ch3-ch2 28-cooh PubChem CID: 10471 ChEBI: CHEBI:31003 IUPAC Name: triacontanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O

PubChem CID 10471
CAS 506-50-3
Molecular Weight (g/mol) 452.81
ChEBI CHEBI:31003
MDL Number MFCD00002813
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
Synonym melissic acid,1-triacontanoic acid,n-triacontanoic acid,myricic acid,triacontoic acid,melissic acid a,unii-hlt2otq105,melissic acid,synthetic,hlt2otq105,ch3-ch2 28-cooh
IUPAC Name triacontanoic acid
InChI Key VHOCUJPBKOZGJD-UHFFFAOYSA-N
Molecular Formula C30H60O2
1,146

Tetrafluorosuccinic Acid 98.0+%, TCI America™

CAS: 377-38-8 Molecular Formula: C4H2F4O4 Molecular Weight (g/mol): 190.05 MDL Number: MFCD00042430 InChI Key: YUDUFRYTKFGQCL-UHFFFAOYSA-N PubChem CID: 67833 IUPAC Name: 2,2,3,3-tetrafluorobutanedioic acid SMILES: C(=O)(C(C(C(=O)O)(F)F)(F)F)O

PubChem CID 67833
CAS 377-38-8
Molecular Weight (g/mol) 190.05
MDL Number MFCD00042430
SMILES C(=O)(C(C(C(=O)O)(F)F)(F)F)O
IUPAC Name 2,2,3,3-tetrafluorobutanedioic acid
InChI Key YUDUFRYTKFGQCL-UHFFFAOYSA-N
Molecular Formula C4H2F4O4
1,147

4-Bromocrotonic Acid 98.0+%, TCI America™

CAS: 13991-36-1 Molecular Formula: C4H5BrO2 Molecular Weight (g/mol): 164.99 MDL Number: MFCD00082701 InChI Key: DOTGZROJTAUYFQ-OWOJBTEDSA-N Synonym: trans-4-Bromo-2-butenoic Acid PubChem CID: 6436411 IUPAC Name: (2E)-4-bromobut-2-enoic acid SMILES: OC(=O)\C=C\CBr

PubChem CID 6436411
CAS 13991-36-1
Molecular Weight (g/mol) 164.99
MDL Number MFCD00082701
SMILES OC(=O)\C=C\CBr
Synonym trans-4-Bromo-2-butenoic Acid
IUPAC Name (2E)-4-bromobut-2-enoic acid
InChI Key DOTGZROJTAUYFQ-OWOJBTEDSA-N
Molecular Formula C4H5BrO2
1,148

Behenic Acid 95.0+%, TCI America™

CAS: 112-85-6 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.592 MDL Number: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 8215
CAS 112-85-6
Molecular Weight (g/mol) 340.592
ChEBI CHEBI:28941
MDL Number MFCD00002807
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure
IUPAC Name docosanoic acid
InChI Key UKMSUNONTOPOIO-UHFFFAOYSA-N
Molecular Formula C22H44O2
1,149

Sodium 2-Ethylhexanoate 98.0+%, TCI America™

CAS: 19766-89-3 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.20 MDL Number: MFCD00014007 InChI Key: VYPDUQYOLCLEGS-UHFFFAOYNA-M Synonym: sodium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, sodium salt,2-ethylhexanoic acid sodium salt,sodium-2-ethylcaproate,2-ethylcaproic acid sodium salt,hexanoic acid, 2-ethyl-, sodium salt 1:1,sodium 2ethylhexanoate,sodium 2-ethylcaproate,sodium 2-ethyl-hexanoate PubChem CID: 23672331 IUPAC Name: sodium 2-ethylhexanoate SMILES: [Na+].CCCCC(CC)C([O-])=O

PubChem CID 23672331
CAS 19766-89-3
Molecular Weight (g/mol) 166.20
MDL Number MFCD00014007
SMILES [Na+].CCCCC(CC)C([O-])=O
Synonym sodium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, sodium salt,2-ethylhexanoic acid sodium salt,sodium-2-ethylcaproate,2-ethylcaproic acid sodium salt,hexanoic acid, 2-ethyl-, sodium salt 1:1,sodium 2ethylhexanoate,sodium 2-ethylcaproate,sodium 2-ethyl-hexanoate
IUPAC Name sodium 2-ethylhexanoate
InChI Key VYPDUQYOLCLEGS-UHFFFAOYNA-M
Molecular Formula C8H15NaO2
1,150

Octadecanedioic Acid 98.0+%, TCI America™

CAS: 871-70-5 Molecular Formula: C18H34O4 Molecular Weight (g/mol): 314.466 MDL Number: MFCD00142369 InChI Key: BNJOQKFENDDGSC-UHFFFAOYSA-N Synonym: 1,16-hexadecanedicarboxylic acid,1,18-octadecanedioic acid,unii-rsz6pq0qqj,octadecane-1,18-dioic acid,rsz6pq0qqj,hexadecanedicarboxylic acid,1,18-octadecadioic acid,octadecanedioate,1,18-octadecanedioate,octadecandis PubChem CID: 70095 IUPAC Name: octadecanedioic acid SMILES: C(CCCCCCCCC(=O)O)CCCCCCCC(=O)O

PubChem CID 70095
CAS 871-70-5
Molecular Weight (g/mol) 314.466
MDL Number MFCD00142369
SMILES C(CCCCCCCCC(=O)O)CCCCCCCC(=O)O
Synonym 1,16-hexadecanedicarboxylic acid,1,18-octadecanedioic acid,unii-rsz6pq0qqj,octadecane-1,18-dioic acid,rsz6pq0qqj,hexadecanedicarboxylic acid,1,18-octadecadioic acid,octadecanedioate,1,18-octadecanedioate,octadecandis
IUPAC Name octadecanedioic acid
InChI Key BNJOQKFENDDGSC-UHFFFAOYSA-N
Molecular Formula C18H34O4
1,151

5-Azidovaleric Acid 98.0+%, TCI America™

CAS: 79583-98-5 Molecular Formula: C5H9N3O2 Molecular Weight (g/mol): 143.146 MDL Number: MFCD11850108 InChI Key: SBZDIRMBQJDCLB-UHFFFAOYSA-N Synonym: 5-Azidopentanoic Acid PubChem CID: 11116171 IUPAC Name: 5-azidopentanoic acid SMILES: C(CCN=[N+]=[N-])CC(=O)O

PubChem CID 11116171
CAS 79583-98-5
Molecular Weight (g/mol) 143.146
MDL Number MFCD11850108
SMILES C(CCN=[N+]=[N-])CC(=O)O
Synonym 5-Azidopentanoic Acid
IUPAC Name 5-azidopentanoic acid
InChI Key SBZDIRMBQJDCLB-UHFFFAOYSA-N
Molecular Formula C5H9N3O2
1,152

10-Bromodecanoic Acid 97.0+%, TCI America™

CAS: 50530-12-6 Molecular Formula: C10H19BrO2 Molecular Weight (g/mol): 251.164 MDL Number: MFCD00014388 InChI Key: PGVRSPIEZYGOAD-UHFFFAOYSA-N Synonym: 10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid PubChem CID: 142712 IUPAC Name: 10-bromodecanoic acid SMILES: C(CCCCC(=O)O)CCCCBr

PubChem CID 142712
CAS 50530-12-6
Molecular Weight (g/mol) 251.164
MDL Number MFCD00014388
SMILES C(CCCCC(=O)O)CCCCBr
Synonym 10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid
IUPAC Name 10-bromodecanoic acid
InChI Key PGVRSPIEZYGOAD-UHFFFAOYSA-N
Molecular Formula C10H19BrO2
1,153

all cis-5,8,11,14,17-Eicosapentaenoic Acid 95.0+%, TCI America™

CAS: 10417-94-4 Molecular Formula: C20H30O2 Molecular Weight (g/mol): 302.46 MDL Number: MFCD00065716 InChI Key: JAZBEHYOTPTENJ-JLNKQSITSA-N Synonym: EPA, all cis-5,8,11,14,17-Icosapentaenoic Acid PubChem CID: 446284 ChEBI: CHEBI:28364 IUPAC Name: (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid SMILES: CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O

PubChem CID 446284
CAS 10417-94-4
Molecular Weight (g/mol) 302.46
ChEBI CHEBI:28364
MDL Number MFCD00065716
SMILES CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O
Synonym EPA, all cis-5,8,11,14,17-Icosapentaenoic Acid
IUPAC Name (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid
InChI Key JAZBEHYOTPTENJ-JLNKQSITSA-N
Molecular Formula C20H30O2
1,154

3-Bromopropyl Acetate 95.0+%, TCI America™

CAS: 592-33-6 Molecular Formula: C5H9BrO2 MDL Number: MFCD02258489 Synonym: Acetic Acid 3-Bromopropyl Ester

CAS 592-33-6
MDL Number MFCD02258489
Synonym Acetic Acid 3-Bromopropyl Ester
Molecular Formula C5H9BrO2
1,155

Dodecanedioic Acid 99.0+%, TCI America™

CAS: 693-23-2 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00002735 InChI Key: TVIDDXQYHWJXFK-UHFFFAOYSA-N Synonym: 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate PubChem CID: 12736 ChEBI: CHEBI:4676 IUPAC Name: dodecanedioic acid SMILES: C(CCCCCC(=O)O)CCCCC(=O)O

PubChem CID 12736
CAS 693-23-2
Molecular Weight (g/mol) 230.304
ChEBI CHEBI:4676
MDL Number MFCD00002735
SMILES C(CCCCCC(=O)O)CCCCC(=O)O
Synonym 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate
IUPAC Name dodecanedioic acid
InChI Key TVIDDXQYHWJXFK-UHFFFAOYSA-N
Molecular Formula C12H22O4