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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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1,291 – 1,305 of 9,160 results
1,291

3-Heptenoic Acid 90.0+%, TCI America™

CAS: 29901-85-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00058999 InChI Key: BCYXFRMDZWKZSF-PLNGDYQASA-N PubChem CID: 6434067 IUPAC Name: (Z)-hept-3-enoic acid SMILES: CCCC=CCC(=O)O

PubChem CID 6434067
CAS 29901-85-7
Molecular Weight (g/mol) 128.171
MDL Number MFCD00058999
SMILES CCCC=CCC(=O)O
IUPAC Name (Z)-hept-3-enoic acid
InChI Key BCYXFRMDZWKZSF-PLNGDYQASA-N
Molecular Formula C7H12O2
1,292

2-Hydroxypalmitic Acid 97.0+%, TCI America™

CAS: 764-67-0 Molecular Formula: C16H32O3 Molecular Weight (g/mol): 272.43 MDL Number: MFCD00014343 InChI Key: JGHSBPIZNUXPLA-UHFFFAOYNA-N Synonym: 2-Hydroxyhexadecanoic Acid PubChem CID: 92836 ChEBI: CHEBI:65101 IUPAC Name: 2-hydroxyhexadecanoic acid SMILES: CCCCCCCCCCCCCCC(O)C(O)=O

PubChem CID 92836
CAS 764-67-0
Molecular Weight (g/mol) 272.43
ChEBI CHEBI:65101
MDL Number MFCD00014343
SMILES CCCCCCCCCCCCCCC(O)C(O)=O
Synonym 2-Hydroxyhexadecanoic Acid
IUPAC Name 2-hydroxyhexadecanoic acid
InChI Key JGHSBPIZNUXPLA-UHFFFAOYNA-N
Molecular Formula C16H32O3
1,293

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
1,294

Tripalmitin 80.0+%, TCI America™

CAS: 555-44-2 Molecular Formula: C51H98O6 Molecular Weight (g/mol): 807.339 MDL Number: MFCD00008995 InChI Key: PVNIQBQSYATKKL-UHFFFAOYSA-N Synonym: tripalmitin,glycerol tripalmitate,tripalmitoylglycerol,glyceryl tripalmitate,palmitic triglyceride,tripalmitate,triglyceryl palmitate,barolub,dynasan 116,propane-1,2,3-triyl tripalmitate PubChem CID: 11147 ChEBI: CHEBI:77393 IUPAC Name: 2,3-di(hexadecanoyloxy)propyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

PubChem CID 11147
CAS 555-44-2
Molecular Weight (g/mol) 807.339
ChEBI CHEBI:77393
MDL Number MFCD00008995
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
Synonym tripalmitin,glycerol tripalmitate,tripalmitoylglycerol,glyceryl tripalmitate,palmitic triglyceride,tripalmitate,triglyceryl palmitate,barolub,dynasan 116,propane-1,2,3-triyl tripalmitate
IUPAC Name 2,3-di(hexadecanoyloxy)propyl hexadecanoate
InChI Key PVNIQBQSYATKKL-UHFFFAOYSA-N
Molecular Formula C51H98O6
1,295

5-Oxoazelaic Acid 96.0+%, TCI America™

CAS: 57822-06-7 Molecular Formula: C9H14O5 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00075542 InChI Key: GTCHZEFRDKAINX-UHFFFAOYSA-N Synonym: 5-Ketoazelaic Acid, 5-Oxononanedioic Acid PubChem CID: 269945 IUPAC Name: 5-oxononanedioic acid SMILES: OC(=O)CCCC(=O)CCCC(O)=O

PubChem CID 269945
CAS 57822-06-7
Molecular Weight (g/mol) 202.21
MDL Number MFCD00075542
SMILES OC(=O)CCCC(=O)CCCC(O)=O
Synonym 5-Ketoazelaic Acid, 5-Oxononanedioic Acid
IUPAC Name 5-oxononanedioic acid
InChI Key GTCHZEFRDKAINX-UHFFFAOYSA-N
Molecular Formula C9H14O5
1,296

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
1,297

Methyl 3-Oxoheptanoate 95.0+%, TCI America™

CAS: 39815-78-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00191568 InChI Key: CZTKGERSDUGZPQ-UHFFFAOYSA-N Synonym: 3-Ketoheptanoic Acid Methyl Ester, Methyl 3-Oxoenanthate, 3-Oxoenanthic Acid Methyl Ester, 3-Oxoheptanoic Acid Methyl Ester PubChem CID: 546075 IUPAC Name: methyl 3-oxoheptanoate SMILES: CCCCC(=O)CC(=O)OC

PubChem CID 546075
CAS 39815-78-6
Molecular Weight (g/mol) 158.197
MDL Number MFCD00191568
SMILES CCCCC(=O)CC(=O)OC
Synonym 3-Ketoheptanoic Acid Methyl Ester, Methyl 3-Oxoenanthate, 3-Oxoenanthic Acid Methyl Ester, 3-Oxoheptanoic Acid Methyl Ester
IUPAC Name methyl 3-oxoheptanoate
InChI Key CZTKGERSDUGZPQ-UHFFFAOYSA-N
Molecular Formula C8H14O3
1,298

(S)-1-Octyn-3-ol 99.0+%, TCI America™

CAS: 32556-71-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00191475 InChI Key: VUGRNZHKYVHZSN-MRVPVSSYSA-N Synonym: s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s PubChem CID: 2734534 IUPAC Name: (3S)-oct-1-yn-3-ol SMILES: CCCCCC(C#C)O

PubChem CID 2734534
CAS 32556-71-1
Molecular Weight (g/mol) 126.199
MDL Number MFCD00191475
SMILES CCCCCC(C#C)O
Synonym s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s
IUPAC Name (3S)-oct-1-yn-3-ol
InChI Key VUGRNZHKYVHZSN-MRVPVSSYSA-N
Molecular Formula C8H14O
1,299

1,2,8-Octanetriol 97.0+%, TCI America™

CAS: 382631-43-8 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD02093484 InChI Key: GKCGJDQACNSNBB-UHFFFAOYSA-N PubChem CID: 23431932 IUPAC Name: octane-1,2,8-triol SMILES: C(CCCO)CCC(CO)O

PubChem CID 23431932
CAS 382631-43-8
Molecular Weight (g/mol) 162.229
MDL Number MFCD02093484
SMILES C(CCCO)CCC(CO)O
IUPAC Name octane-1,2,8-triol
InChI Key GKCGJDQACNSNBB-UHFFFAOYSA-N
Molecular Formula C8H18O3
1,300

7-Octen-1-ol 96.0+%, TCI America™

CAS: 13175-44-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00798076 InChI Key: WXPWPYISTQCNDP-UHFFFAOYSA-N PubChem CID: 83203 IUPAC Name: oct-7-en-1-ol SMILES: C=CCCCCCCO

PubChem CID 83203
CAS 13175-44-5
Molecular Weight (g/mol) 128.215
MDL Number MFCD00798076
SMILES C=CCCCCCCO
IUPAC Name oct-7-en-1-ol
InChI Key WXPWPYISTQCNDP-UHFFFAOYSA-N
Molecular Formula C8H16O
1,301

Pentacosanoic Acid 96.0+%, TCI America™

CAS: 506-38-7 Molecular Formula: C25H50O2 Molecular Weight (g/mol): 382.67 MDL Number: MFCD00020551 InChI Key: MWMPEAHGUXCSMY-UHFFFAOYSA-N PubChem CID: 10468 ChEBI: CHEBI:39420 IUPAC Name: pentacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC(O)=O

PubChem CID 10468
CAS 506-38-7
Molecular Weight (g/mol) 382.67
ChEBI CHEBI:39420
MDL Number MFCD00020551
SMILES CCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
IUPAC Name pentacosanoic acid
InChI Key MWMPEAHGUXCSMY-UHFFFAOYSA-N
Molecular Formula C25H50O2
1,302

4-Pentenoic Acid 98.0+%, TCI America™

CAS: 591-80-0 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00004408 InChI Key: HVAMZGADVCBITI-UHFFFAOYSA-N Synonym: 4-pentenoic acid,allylacetic acid,allyl acetic acid,4 pa,3-vinylpropionic acid,delta 4-pentenoic acid,unii-d4s77y29fb,fema no. 2843,.delta.4-pentenoic acid,wln: qv3u1 PubChem CID: 61138 ChEBI: CHEBI:35936 IUPAC Name: pent-4-enoic acid SMILES: OC(=O)CCC=C

PubChem CID 61138
CAS 591-80-0
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:35936
MDL Number MFCD00004408
SMILES OC(=O)CCC=C
Synonym 4-pentenoic acid,allylacetic acid,allyl acetic acid,4 pa,3-vinylpropionic acid,delta 4-pentenoic acid,unii-d4s77y29fb,fema no. 2843,.delta.4-pentenoic acid,wln: qv3u1
IUPAC Name pent-4-enoic acid
InChI Key HVAMZGADVCBITI-UHFFFAOYSA-N
Molecular Formula C5H8O2
1,303

6-Phenylhexanoic Acid 98.0+%, TCI America™

CAS: 5581-75-9 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00014381 InChI Key: JTXZPQIXIXYMDY-UHFFFAOYSA-N Synonym: benzenehexanoic acid,unii-43u2r7t4ec,6-phenylcaproic acid,phenyl hexanoic acid,6-phenylhexanoicacid,6-phenyl-hexanoic acid,acmc-1ap1s,6-phenylhexanoic acid PubChem CID: 79695 IUPAC Name: 6-phenylhexanoic acid SMILES: C1=CC=C(C=C1)CCCCCC(=O)O

PubChem CID 79695
CAS 5581-75-9
Molecular Weight (g/mol) 192.258
MDL Number MFCD00014381
SMILES C1=CC=C(C=C1)CCCCCC(=O)O
Synonym benzenehexanoic acid,unii-43u2r7t4ec,6-phenylcaproic acid,phenyl hexanoic acid,6-phenylhexanoicacid,6-phenyl-hexanoic acid,acmc-1ap1s,6-phenylhexanoic acid
IUPAC Name 6-phenylhexanoic acid
InChI Key JTXZPQIXIXYMDY-UHFFFAOYSA-N
Molecular Formula C12H16O2
1,304

trans-3-Pentenoic Acid 95.0+%, TCI America™

CAS: 1617-32-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00063291 InChI Key: UIUWNILCHFBLEQ-NSCUHMNNSA-N PubChem CID: 5282706 ChEBI: CHEBI:38370 IUPAC Name: (3E)-pent-3-enoic acid SMILES: C\C=C\CC(O)=O

PubChem CID 5282706
CAS 1617-32-9
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:38370
MDL Number MFCD00063291
SMILES C\C=C\CC(O)=O
IUPAC Name (3E)-pent-3-enoic acid
InChI Key UIUWNILCHFBLEQ-NSCUHMNNSA-N
Molecular Formula C5H8O2
1,305

5-Phenyl-4-pentyn-1-ol 98.0+%, TCI America™

CAS: 24595-58-2 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00191481 InChI Key: QQBCRIBCSOQZFZ-UHFFFAOYSA-N PubChem CID: 11137434 IUPAC Name: 5-phenylpent-4-yn-1-ol SMILES: OCCCC#CC1=CC=CC=C1

PubChem CID 11137434
CAS 24595-58-2
Molecular Weight (g/mol) 160.22
MDL Number MFCD00191481
SMILES OCCCC#CC1=CC=CC=C1
IUPAC Name 5-phenylpent-4-yn-1-ol
InChI Key QQBCRIBCSOQZFZ-UHFFFAOYSA-N
Molecular Formula C11H12O