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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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1,501 – 1,515 of 8,519 results
1,501

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
1,502

Monomethyl Itaconate 98.0+%, TCI America™

CAS: 7338-27-4 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00021713 InChI Key: OIYTYGOUZOARSH-UHFFFAOYSA-N Synonym: Itaconic Acid Monomethyl Ester, beta-Methyl Itaconate, 4-Methyl Methylenesuccinate PubChem CID: 81791 IUPAC Name: 4-methoxy-2-methylidene-4-oxobutanoic acid SMILES: COC(=O)CC(=C)C(=O)O

PubChem CID 81791
CAS 7338-27-4
Molecular Weight (g/mol) 144.126
MDL Number MFCD00021713
SMILES COC(=O)CC(=C)C(=O)O
Synonym Itaconic Acid Monomethyl Ester, beta-Methyl Itaconate, 4-Methyl Methylenesuccinate
IUPAC Name 4-methoxy-2-methylidene-4-oxobutanoic acid
InChI Key OIYTYGOUZOARSH-UHFFFAOYSA-N
Molecular Formula C6H8O4
1,503

Nonadecanedioic Acid 98.0+%, TCI America™

CAS: 6250-70-0 Molecular Formula: C19H36O4 Molecular Weight (g/mol): 328.49 MDL Number: MFCD00039536 InChI Key: IFAWYXIHOVRGHQ-UHFFFAOYSA-N Synonym: 1,17-Heptadecanedicarboxylic Acid PubChem CID: 12572015 IUPAC Name: nonadecanedioic acid SMILES: OC(=O)CCCCCCCCCCCCCCCCCC(O)=O

PubChem CID 12572015
CAS 6250-70-0
Molecular Weight (g/mol) 328.49
MDL Number MFCD00039536
SMILES OC(=O)CCCCCCCCCCCCCCCCCC(O)=O
Synonym 1,17-Heptadecanedicarboxylic Acid
IUPAC Name nonadecanedioic acid
InChI Key IFAWYXIHOVRGHQ-UHFFFAOYSA-N
Molecular Formula C19H36O4
1,504

N-(tert-Butoxycarbonyl)-D-threonine 98.0+%, TCI America™

CAS: 55674-67-4 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00037807 InChI Key: LLHOYOCAAURYRL-NTSWFWBYSA-N Synonym: boc-d-thr-oh,boc-d-threonine,n-tert-butoxycarbonyl-d-threonine,n-boc-d-threonine,2r,3s-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,n-alpha-tert-butoxycarbonyl-d-threonine,d-threonine, n-1,1-dimethylethoxy carbonyl,pubchem14945,boc-d-thr PubChem CID: 6992541 IUPAC Name: (2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(O)=O

PubChem CID 6992541
CAS 55674-67-4
Molecular Weight (g/mol) 219.24
MDL Number MFCD00037807
SMILES C[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym boc-d-thr-oh,boc-d-threonine,n-tert-butoxycarbonyl-d-threonine,n-boc-d-threonine,2r,3s-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,n-alpha-tert-butoxycarbonyl-d-threonine,d-threonine, n-1,1-dimethylethoxy carbonyl,pubchem14945,boc-d-thr
IUPAC Name (2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoic acid
InChI Key LLHOYOCAAURYRL-NTSWFWBYSA-N
Molecular Formula C9H17NO5
1,505

(2S,3S)-2-Chloro-3-methylvaleric Acid 95.0+%, TCI America™

CAS: 32653-34-2 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00191403 InChI Key: QMYSXXQDOZTXAE-WHFBIAKZSA-N Synonym: (2S,3S)-2-Chloro-3-methylpentanoic Acid PubChem CID: 11051847 IUPAC Name: (2S,3S)-2-chloro-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)Cl

PubChem CID 11051847
CAS 32653-34-2
Molecular Weight (g/mol) 150.602
MDL Number MFCD00191403
SMILES CCC(C)C(C(=O)O)Cl
Synonym (2S,3S)-2-Chloro-3-methylpentanoic Acid
IUPAC Name (2S,3S)-2-chloro-3-methylpentanoic acid
InChI Key QMYSXXQDOZTXAE-WHFBIAKZSA-N
Molecular Formula C6H11ClO2
1,506

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
1,507

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
1,508

1,9-Nonanedicarboxylic Acid 97.0+%, TCI America™

CAS: 1852-04-6 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00004444 InChI Key: LWBHHRRTOZQPDM-UHFFFAOYSA-N Synonym: 1,9-nonanedicarboxylic acid,1,11-undecanedioic acid,undecanedionic acid,1,9-nonanedicarboxylicacid,undecandioic acid,hendecanedioic acid,unii-7059gfk8nv,nonamethylenedicarboxylic acid,hendecanedioate,undecanedioate PubChem CID: 15816 ChEBI: CHEBI:73713 IUPAC Name: undecanedioic acid SMILES: OC(=O)CCCCCCCCCC(O)=O

PubChem CID 15816
CAS 1852-04-6
Molecular Weight (g/mol) 216.28
ChEBI CHEBI:73713
MDL Number MFCD00004444
SMILES OC(=O)CCCCCCCCCC(O)=O
Synonym 1,9-nonanedicarboxylic acid,1,11-undecanedioic acid,undecanedionic acid,1,9-nonanedicarboxylicacid,undecandioic acid,hendecanedioic acid,unii-7059gfk8nv,nonamethylenedicarboxylic acid,hendecanedioate,undecanedioate
IUPAC Name undecanedioic acid
InChI Key LWBHHRRTOZQPDM-UHFFFAOYSA-N
Molecular Formula C11H20O4
1,509

Silver Behenate 95.0+%, TCI America™

CAS: 2489-05-6 Molecular Formula: C22H43AgO2 Molecular Weight (g/mol): 447.45 MDL Number: MFCD00059001 InChI Key: AQRYNYUOKMNDDV-UHFFFAOYSA-M Synonym: silver behenate,silver docosanoate,behenic acid silver salt,unii-n3hp26f3pb,n3hp26f3pb,silver hebenate,docosanoic acid, silver 1+ salt 1:1,docosanoic acid silver salt,docosanoic acid, silver salt,docosanoic acid, silver 1+ salt PubChem CID: 164971 IUPAC Name: silver;docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]

PubChem CID 164971
CAS 2489-05-6
Molecular Weight (g/mol) 447.45
MDL Number MFCD00059001
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]
Synonym silver behenate,silver docosanoate,behenic acid silver salt,unii-n3hp26f3pb,n3hp26f3pb,silver hebenate,docosanoic acid, silver 1+ salt 1:1,docosanoic acid silver salt,docosanoic acid, silver salt,docosanoic acid, silver 1+ salt
IUPAC Name silver;docosanoate
InChI Key AQRYNYUOKMNDDV-UHFFFAOYSA-M
Molecular Formula C22H43AgO2
1,510

(Acetylthio)acetic Acid 98.0+%, TCI America™

CAS: 1190-93-8 Molecular Formula: C4H6O3S Molecular Weight (g/mol): 134.149 MDL Number: MFCD00021763 InChI Key: QSBWDKUBOZHGOU-UHFFFAOYSA-N PubChem CID: 14485 IUPAC Name: 2-acetylsulfanylacetic acid SMILES: CC(=O)SCC(=O)O

PubChem CID 14485
CAS 1190-93-8
Molecular Weight (g/mol) 134.149
MDL Number MFCD00021763
SMILES CC(=O)SCC(=O)O
IUPAC Name 2-acetylsulfanylacetic acid
InChI Key QSBWDKUBOZHGOU-UHFFFAOYSA-N
Molecular Formula C4H6O3S
1,511

2-Hexyl-4-pentynoic Acid 95.0+%, TCI America™

CAS: 96017-59-3 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.26 MDL Number: MFCD00946863 InChI Key: DUQSBRQHALCSLC-UHFFFAOYNA-N Synonym: 2-Propargyloctanoic Acid, 2-(2-Propynyl)octanoic Acid PubChem CID: 175664 IUPAC Name: 2-(prop-2-yn-1-yl)octanoic acid SMILES: CCCCCCC(CC#C)C(O)=O

PubChem CID 175664
CAS 96017-59-3
Molecular Weight (g/mol) 182.26
MDL Number MFCD00946863
SMILES CCCCCCC(CC#C)C(O)=O
Synonym 2-Propargyloctanoic Acid, 2-(2-Propynyl)octanoic Acid
IUPAC Name 2-(prop-2-yn-1-yl)octanoic acid
InChI Key DUQSBRQHALCSLC-UHFFFAOYNA-N
Molecular Formula C11H18O2
1,512

Hexadecanedioic Acid 97.0+%, TCI America™

CAS: 505-54-4 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.412 MDL Number: MFCD00002746 InChI Key: QQHJDPROMQRDLA-UHFFFAOYSA-N Synonym: thapsic acid,1,14-tetradecanedicarboxylic acid,1,16-hexadecanedioic acid,hexadecane-1,16-dioic acid,1,14-tetradecane dicarboxylic acid,n-tetradecane-.omega.,.omega.'-dicarboxylic acid,dicarboxylic acid c16,1,16-hexadecanedioate,thapsate,thaspic acid PubChem CID: 10459 ChEBI: CHEBI:73722 IUPAC Name: hexadecanedioic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCC(=O)O

PubChem CID 10459
CAS 505-54-4
Molecular Weight (g/mol) 286.412
ChEBI CHEBI:73722
MDL Number MFCD00002746
SMILES C(CCCCCCCC(=O)O)CCCCCCC(=O)O
Synonym thapsic acid,1,14-tetradecanedicarboxylic acid,1,16-hexadecanedioic acid,hexadecane-1,16-dioic acid,1,14-tetradecane dicarboxylic acid,n-tetradecane-.omega.,.omega.'-dicarboxylic acid,dicarboxylic acid c16,1,16-hexadecanedioate,thapsate,thaspic acid
IUPAC Name hexadecanedioic acid
InChI Key QQHJDPROMQRDLA-UHFFFAOYSA-N
Molecular Formula C16H30O4
1,513

trans-2-Methyl-2-pentenoic Acid 97.0+%, TCI America™

CAS: 16957-70-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00002655 InChI Key: JJYWRQLLQAKNAD-SNAWJCMRSA-N Synonym: 2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid PubChem CID: 5365909 IUPAC Name: (E)-2-methylpent-2-enoic acid SMILES: CCC=C(C)C(=O)O

PubChem CID 5365909
CAS 16957-70-3
Molecular Weight (g/mol) 114.144
MDL Number MFCD00002655
SMILES CCC=C(C)C(=O)O
Synonym 2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid
IUPAC Name (E)-2-methylpent-2-enoic acid
InChI Key JJYWRQLLQAKNAD-SNAWJCMRSA-N
Molecular Formula C6H10O2
1,514

Behenic Acid 80.0+%, 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
1,515

Ricinoleic Acid 80.0+%, TCI America™

CAS: 141-22-0 Molecular Formula: C18H34O3 Molecular Weight (g/mol): 298.47 MDL Number: MFCD00084840 InChI Key: WBHHMMIMDMUBKC-QJWNTBNXSA-N Synonym: ricinoleic acid,ricinolic acid,ricinic acid,r,z-12-hydroxyoctadec-9-enoic acid,kyselina ricinolova,castor oil acid,12-hydroxy-cis-9-octadecenoic acid,nouracid cs 80,9-octadecenoic acid, 12-hydroxy-, r-z,kyselina 12-hydroxy-9-oktadecenova PubChem CID: 643684 ChEBI: CHEBI:28592 IUPAC Name: (9Z,12R)-12-hydroxyoctadec-9-enoic acid SMILES: CCCCCC[C@@H](O)C\C=C/CCCCCCCC(O)=O

PubChem CID 643684
CAS 141-22-0
Molecular Weight (g/mol) 298.47
ChEBI CHEBI:28592
MDL Number MFCD00084840
SMILES CCCCCC[C@@H](O)C\C=C/CCCCCCCC(O)=O
Synonym ricinoleic acid,ricinolic acid,ricinic acid,r,z-12-hydroxyoctadec-9-enoic acid,kyselina ricinolova,castor oil acid,12-hydroxy-cis-9-octadecenoic acid,nouracid cs 80,9-octadecenoic acid, 12-hydroxy-, r-z,kyselina 12-hydroxy-9-oktadecenova
IUPAC Name (9Z,12R)-12-hydroxyoctadec-9-enoic acid
InChI Key WBHHMMIMDMUBKC-QJWNTBNXSA-N
Molecular Formula C18H34O3