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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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1,366 – 1,380 of 8,519 results
1,366

Methyl 5-Hexenoate 98.0+%, TCI America™

CAS: 2396-80-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00671538 InChI Key: ASKDFGVMJZMYEM-UHFFFAOYSA-N Synonym: 5-Hexenoic Acid Methyl Ester PubChem CID: 520082 IUPAC Name: methyl hex-5-enoate SMILES: COC(=O)CCCC=C

PubChem CID 520082
CAS 2396-80-7
Molecular Weight (g/mol) 128.17
MDL Number MFCD00671538
SMILES COC(=O)CCCC=C
Synonym 5-Hexenoic Acid Methyl Ester
IUPAC Name methyl hex-5-enoate
InChI Key ASKDFGVMJZMYEM-UHFFFAOYSA-N
Molecular Formula C7H12O2
1,367

5-Bromovaleric Acid 97.0+%, TCI America™

CAS: 2067-33-6 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.029 MDL Number: MFCD00004414 InChI Key: WNXNUPJZWYOKMW-UHFFFAOYSA-N Synonym: 5-bromovaleric acid,pentanoic acid, 5-bromo,5-bromo-n-valeric acid,valeric acid, 5-bromo,5-bromovalenc acid,1-bromo-4-carboxybutane,.delta.-bromovaleric acid,delta-bromovaleric acid,5-bromo valeric acid,5-bromoval eric acid PubChem CID: 16368 IUPAC Name: 5-bromopentanoic acid SMILES: C(CCBr)CC(=O)O

PubChem CID 16368
CAS 2067-33-6
Molecular Weight (g/mol) 181.029
MDL Number MFCD00004414
SMILES C(CCBr)CC(=O)O
Synonym 5-bromovaleric acid,pentanoic acid, 5-bromo,5-bromo-n-valeric acid,valeric acid, 5-bromo,5-bromovalenc acid,1-bromo-4-carboxybutane,.delta.-bromovaleric acid,delta-bromovaleric acid,5-bromo valeric acid,5-bromoval eric acid
IUPAC Name 5-bromopentanoic acid
InChI Key WNXNUPJZWYOKMW-UHFFFAOYSA-N
Molecular Formula C5H9BrO2
1,368

Dodecyl Stearate 60.0+%, TCI America™

CAS: 5303-25-3 Molecular Formula: C30H60O2 Molecular Weight (g/mol): 452.808 MDL Number: MFCD00059290 InChI Key: JRTVEUGOGWTHTR-UHFFFAOYSA-N Synonym: Stearic Acid Dodecyl Ester, Lauryl Stearate, Stearic Acid Lauryl Ester PubChem CID: 79186 IUPAC Name: dodecyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC

PubChem CID 79186
CAS 5303-25-3
Molecular Weight (g/mol) 452.808
MDL Number MFCD00059290
SMILES CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC
Synonym Stearic Acid Dodecyl Ester, Lauryl Stearate, Stearic Acid Lauryl Ester
IUPAC Name dodecyl octadecanoate
InChI Key JRTVEUGOGWTHTR-UHFFFAOYSA-N
Molecular Formula C30H60O2
1,369

Methyl Laurate 99.5+%, TCI America™

CAS: 111-82-0 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 MDL Number: MFCD00008966 InChI Key: UQDUPQYQJKYHQI-UHFFFAOYSA-N Synonym: methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40 PubChem CID: 8139 ChEBI: CHEBI:87494 IUPAC Name: methyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC

PubChem CID 8139
CAS 111-82-0
Molecular Weight (g/mol) 214.349
ChEBI CHEBI:87494
MDL Number MFCD00008966
SMILES CCCCCCCCCCCC(=O)OC
Synonym methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40
IUPAC Name methyl dodecanoate
InChI Key UQDUPQYQJKYHQI-UHFFFAOYSA-N
Molecular Formula C13H26O2
1,370

3-Undecanol 94.0+%, TCI America™

CAS: 6929-08-4 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046730 InChI Key: HCARCYFXWDRVBZ-UHFFFAOYNA-N PubChem CID: 98970 IUPAC Name: undecan-3-ol SMILES: CCCCCCCCC(CC)O

PubChem CID 98970
CAS 6929-08-4
Molecular Weight (g/mol) 172.31
MDL Number MFCD00046730
SMILES CCCCCCCCC(CC)O
IUPAC Name undecan-3-ol
InChI Key HCARCYFXWDRVBZ-UHFFFAOYNA-N
Molecular Formula C11H24O
1,371

RuCl[(R,R)-Fsdpen](p-cymene) 90.0+%, TCI America™

CAS: 1026995-71-0 Molecular Formula: C30H28ClF5N2O2RuS Molecular Weight (g/mol): 712.138 MDL Number: MFCD12545963 InChI Key: UWFMZLATRGEOIW-ZJPTYAPPSA-M Synonym: [(R,R)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(R,R)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 71463829 IUPAC Name: [(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.[Cl-].[Ru+2]

PubChem CID 71463829
CAS 1026995-71-0
Molecular Weight (g/mol) 712.138
MDL Number MFCD12545963
SMILES CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.[Cl-].[Ru+2]
Synonym [(R,R)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(R,R)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
IUPAC Name [(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride
InChI Key UWFMZLATRGEOIW-ZJPTYAPPSA-M
Molecular Formula C30H28ClF5N2O2RuS
1,372

trans-2-Hepten-1-ol 96.0+%, TCI America™

CAS: 33467-76-4 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00014056 InChI Key: ASFYPVGAALGVNR-AATRIKPKSA-N Synonym: trans-2-hepten-1-ol,e-2-hepten-1-ol,e-hept-2-en-1-ol,2-hepten-1-ol, e,2-hepten-1-ol, 2e,2-heptenol,unii-q989yfo10i,2-hepten-1-ol,hept-2-en-1-ol,2e-hept-2-en-1-ol PubChem CID: 5318017 IUPAC Name: (E)-hept-2-en-1-ol SMILES: CCCCC=CCO

PubChem CID 5318017
CAS 33467-76-4
Molecular Weight (g/mol) 114.188
MDL Number MFCD00014056
SMILES CCCCC=CCO
Synonym trans-2-hepten-1-ol,e-2-hepten-1-ol,e-hept-2-en-1-ol,2-hepten-1-ol, e,2-hepten-1-ol, 2e,2-heptenol,unii-q989yfo10i,2-hepten-1-ol,hept-2-en-1-ol,2e-hept-2-en-1-ol
IUPAC Name (E)-hept-2-en-1-ol
InChI Key ASFYPVGAALGVNR-AATRIKPKSA-N
Molecular Formula C7H14O
1,373

Sodium Nonanoate 98.0+%, TCI America™

CAS: 14047-60-0 Molecular Formula: C9H17NaO2 Molecular Weight (g/mol): 180.223 MDL Number: MFCD00069612 InChI Key: LTOCMXUTASYUOC-UHFFFAOYSA-M Synonym: Pelargonic Acid Sodium Salt, Nonanoic Acid Sodium Salt, Sodium Pelargonate PubChem CID: 23674758 IUPAC Name: sodium;nonanoate SMILES: CCCCCCCCC(=O)[O-].[Na+]

PubChem CID 23674758
CAS 14047-60-0
Molecular Weight (g/mol) 180.223
MDL Number MFCD00069612
SMILES CCCCCCCCC(=O)[O-].[Na+]
Synonym Pelargonic Acid Sodium Salt, Nonanoic Acid Sodium Salt, Sodium Pelargonate
IUPAC Name sodium;nonanoate
InChI Key LTOCMXUTASYUOC-UHFFFAOYSA-M
Molecular Formula C9H17NaO2
1,374

2-Bromovaleric Acid 98.0+%, TCI America™

CAS: 584-93-0 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00004217 InChI Key: WMFATTFQNRPXBQ-UHFFFAOYNA-N Synonym: 2-bromovaleric acid,pentanoic acid, 2-bromo,.alpha.-bromovaleric acid,valeric acid, 2-bromo,alpha-bromo-n-valeric acid,.alpha.-bromopentanoic acid,valeric acid, .alpha.-bromo,alpha-bromovaleric acid,alpha-bromopentanoic acid,valeric acid, alpha-bromo PubChem CID: 11446 IUPAC Name: 2-bromopentanoic acid SMILES: CCCC(Br)C(O)=O

PubChem CID 11446
CAS 584-93-0
Molecular Weight (g/mol) 181.03
MDL Number MFCD00004217
SMILES CCCC(Br)C(O)=O
Synonym 2-bromovaleric acid,pentanoic acid, 2-bromo,.alpha.-bromovaleric acid,valeric acid, 2-bromo,alpha-bromo-n-valeric acid,.alpha.-bromopentanoic acid,valeric acid, .alpha.-bromo,alpha-bromovaleric acid,alpha-bromopentanoic acid,valeric acid, alpha-bromo
IUPAC Name 2-bromopentanoic acid
InChI Key WMFATTFQNRPXBQ-UHFFFAOYNA-N
Molecular Formula C5H9BrO2
1,375

Sodium Palmitate 97.0+%, TCI America™

CAS: 408-35-5 Molecular Formula: C16H31NaO2 Molecular Weight (g/mol): 278.412 MDL Number: MFCD00002749 InChI Key: GGXKEBACDBNFAF-UHFFFAOYSA-M Synonym: sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1 PubChem CID: 2735111 IUPAC Name: sodium;hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)[O-].[Na+]

PubChem CID 2735111
CAS 408-35-5
Molecular Weight (g/mol) 278.412
MDL Number MFCD00002749
SMILES CCCCCCCCCCCCCCCC(=O)[O-].[Na+]
Synonym sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1
IUPAC Name sodium;hexadecanoate
InChI Key GGXKEBACDBNFAF-UHFFFAOYSA-M
Molecular Formula C16H31NaO2
1,376

n-Octyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 2499-59-4 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00048935 InChI Key: ANISOHQJBAQUQP-UHFFFAOYSA-N Synonym: Acrylic Acid n-Octyl Ester PubChem CID: 17258 IUPAC Name: octyl prop-2-enoate SMILES: CCCCCCCCOC(=O)C=C

PubChem CID 17258
CAS 2499-59-4
Molecular Weight (g/mol) 184.279
MDL Number MFCD00048935
SMILES CCCCCCCCOC(=O)C=C
Synonym Acrylic Acid n-Octyl Ester
IUPAC Name octyl prop-2-enoate
InChI Key ANISOHQJBAQUQP-UHFFFAOYSA-N
Molecular Formula C11H20O2
1,377

cis-6-Nonen-1-ol 90.0+%, TCI America™

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
1,378

Nω-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-β-D-glucopyranosyl)-Nα-Boc-L-asparagine Benzyl Ester 97+%, TCI America™

CAS: 219968-28-2 Molecular Formula: C45H53N3O10 Molecular Weight (g/mol): 795.93 MDL Number: MFCD06797050 InChI Key: CRNGSGNVFXQOBD-UHFFFAOYNA-N PubChem CID: 15458580 IUPAC Name: benzyl 3-{[4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]-3-acetamidooxan-2-yl]carbamoyl}-2-{[(tert-butoxy)carbonyl]amino}propanoate SMILES: CC(=O)NC1C(NC(=O)CC(NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1

PubChem CID 15458580
CAS 219968-28-2
Molecular Weight (g/mol) 795.93
MDL Number MFCD06797050
SMILES CC(=O)NC1C(NC(=O)CC(NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
IUPAC Name benzyl 3-{[4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]-3-acetamidooxan-2-yl]carbamoyl}-2-{[(tert-butoxy)carbonyl]amino}propanoate
InChI Key CRNGSGNVFXQOBD-UHFFFAOYNA-N
Molecular Formula C45H53N3O10
1,379

Allylestrenol 98.0+%, TCI America™

CAS: 432-60-0 Molecular Formula: C21H32O Molecular Weight (g/mol): 300.49 MDL Number: MFCD00198957 InChI Key: ATXHVCQZZJYMCF-XUDSTZEESA-N Synonym: 17alpha-Allyl-4-estren-17beta-ol PubChem CID: 235905 ChEBI: CHEBI:31189 IUPAC Name: (1R,3aS,3bR,9aR,9bS,11aS)-11a-methyl-1-(prop-2-en-1-yl)-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)CC=C

PubChem CID 235905
CAS 432-60-0
Molecular Weight (g/mol) 300.49
ChEBI CHEBI:31189
MDL Number MFCD00198957
SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)CC=C
Synonym 17alpha-Allyl-4-estren-17beta-ol
IUPAC Name (1R,3aS,3bR,9aR,9bS,11aS)-11a-methyl-1-(prop-2-en-1-yl)-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol
InChI Key ATXHVCQZZJYMCF-XUDSTZEESA-N
Molecular Formula C21H32O
1,380

Methyl 9-Hydroxynonanoate 95.0+%, TCI America™

CAS: 34957-73-8 Molecular Formula: C10H20O3 Molecular Weight (g/mol): 188.267 MDL Number: MFCD00191518 InChI Key: RIZOOQYPYGPBOC-UHFFFAOYSA-N Synonym: 9-Hydroxypelargonic Acid Methyl Ester, 9-Hydroxynonanoic Acid Methyl Ester, Methyl 9-Hydroxypelargonate PubChem CID: 292983 IUPAC Name: methyl 9-hydroxynonanoate SMILES: COC(=O)CCCCCCCCO

PubChem CID 292983
CAS 34957-73-8
Molecular Weight (g/mol) 188.267
MDL Number MFCD00191518
SMILES COC(=O)CCCCCCCCO
Synonym 9-Hydroxypelargonic Acid Methyl Ester, 9-Hydroxynonanoic Acid Methyl Ester, Methyl 9-Hydroxypelargonate
IUPAC Name methyl 9-hydroxynonanoate
InChI Key RIZOOQYPYGPBOC-UHFFFAOYSA-N
Molecular Formula C10H20O3