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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1,636 – 1,650 of 9,206 results

1,636

Tristearin 80.0+%, TCI America™

CAS: 555-43-1 Molecular Formula: C57H110O6 Molecular Weight (g/mol): 891.501 MDL Number: MFCD00036230 InChI Key: DCXXMTOCNZCJGO-UHFFFAOYSA-N Synonym: tristearin,stearin,glycerol tristearate,glyceryl tristearate,trioctadecanoin,propane-1,2,3-triyl tristearate,hardened oil,stearin, tri,spezialfett 118,stearic triglyceride PubChem CID: 11146 ChEBI: CHEBI:45956 IUPAC Name: 2,3-di(octadecanoyloxy)propyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	11146
CAS	555-43-1
Molecular Weight (g/mol)	891.501
ChEBI	CHEBI:45956
MDL Number	MFCD00036230
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
Synonym	tristearin,stearin,glycerol tristearate,glyceryl tristearate,trioctadecanoin,propane-1,2,3-triyl tristearate,hardened oil,stearin, tri,spezialfett 118,stearic triglyceride
IUPAC Name	2,3-di(octadecanoyloxy)propyl octadecanoate
InChI Key	DCXXMTOCNZCJGO-UHFFFAOYSA-N
Molecular Formula	C57H110O6

1,637

9-Decyn-1-ol 94.0+%, TCI America™

CAS: 17643-36-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00049199 InChI Key: KOAOUMQUUZNRLL-UHFFFAOYSA-N Synonym: 10-Hydroxy-1-decyne PubChem CID: 543752 IUPAC Name: dec-9-yn-1-ol SMILES: C#CCCCCCCCCO

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Specifications

PubChem CID	543752
CAS	17643-36-6
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00049199
SMILES	C#CCCCCCCCCO
Synonym	10-Hydroxy-1-decyne
IUPAC Name	dec-9-yn-1-ol
InChI Key	KOAOUMQUUZNRLL-UHFFFAOYSA-N
Molecular Formula	C10H18O

1,638

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

CAS: 40724-67-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD08061242 InChI Key: WDODWBQJVMBHCO-UHFFFAOYNA-N PubChem CID: 739183 IUPAC Name: 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid SMILES: CC1(C)C2CCC1(C(O)=O)C(=O)C2

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Specifications

PubChem CID	739183
CAS	40724-67-2
Molecular Weight (g/mol)	182.22
MDL Number	MFCD08061242
SMILES	CC1(C)C2CCC1(C(O)=O)C(=O)C2
IUPAC Name	7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid
InChI Key	WDODWBQJVMBHCO-UHFFFAOYNA-N
Molecular Formula	C10H14O3

1,639

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+]

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Specifications

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

1,640

Methyl cis-13-Docosenoate 90.0+%, TCI America™

CAS: 1120-34-9 Molecular Formula: C23H44O2 Molecular Weight (g/mol): 352.603 MDL Number: MFCD00027343 InChI Key: ZYNDJIBBPLNPOW-KHPPLWFESA-N Synonym: methyl erucate,erucic acid methyl ester,methyl cis-13-docosenoate,z-methyl docos-13-enoate,methyl z-docos-13-enoate,methyl z-13 docosenoate,unii-dt8r52277s,13-docosenoic acid, methyl ester, z,methyl 13z-docos-13-enoate,13-docosenoic acid, methyl ester, 13z PubChem CID: 5364423 IUPAC Name: methyl (Z)-docos-13-enoate SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OC

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Specifications

PubChem CID	5364423
CAS	1120-34-9
Molecular Weight (g/mol)	352.603
MDL Number	MFCD00027343
SMILES	CCCCCCCCC=CCCCCCCCCCCCC(=O)OC
Synonym	methyl erucate,erucic acid methyl ester,methyl cis-13-docosenoate,z-methyl docos-13-enoate,methyl z-docos-13-enoate,methyl z-13 docosenoate,unii-dt8r52277s,13-docosenoic acid, methyl ester, z,methyl 13z-docos-13-enoate,13-docosenoic acid, methyl ester, 13z
IUPAC Name	methyl (Z)-docos-13-enoate
InChI Key	ZYNDJIBBPLNPOW-KHPPLWFESA-N
Molecular Formula	C23H44O2

1,641

1-Undecanol 99.0+%, TCI America™

CAS: 112-42-5 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.312 MDL Number: MFCD00004751 InChI Key: KJIOQYGWTQBHNH-UHFFFAOYSA-N Synonym: 1-undecanol,undecyl alcohol,undecanol,n-undecanol,n-undecyl alcohol,hendecanoic alcohol,hendecyl alcohol,1-hendecanol,n-hendecylenic alcohol,tip-nip PubChem CID: 8184 ChEBI: CHEBI:87499 IUPAC Name: undecan-1-ol SMILES: CCCCCCCCCCCO

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Specifications

PubChem CID	8184
CAS	112-42-5
Molecular Weight (g/mol)	172.312
ChEBI	CHEBI:87499
MDL Number	MFCD00004751
SMILES	CCCCCCCCCCCO
Synonym	1-undecanol,undecyl alcohol,undecanol,n-undecanol,n-undecyl alcohol,hendecanoic alcohol,hendecyl alcohol,1-hendecanol,n-hendecylenic alcohol,tip-nip
IUPAC Name	undecan-1-ol
InChI Key	KJIOQYGWTQBHNH-UHFFFAOYSA-N
Molecular Formula	C11H24O

1,642

1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 72829-09-5 Molecular Formula: C20H34O4 Molecular Weight (g/mol): 338.488 MDL Number: MFCD00080499 InChI Key: HYQASEVIBPSPMK-UHFFFAOYSA-N Synonym: 1,12-Bis(methacryloyloxy)dodecane PubChem CID: 175191 IUPAC Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C

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Specifications

PubChem CID	175191
CAS	72829-09-5
Molecular Weight (g/mol)	338.488
MDL Number	MFCD00080499
SMILES	CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C
Synonym	1,12-Bis(methacryloyloxy)dodecane
IUPAC Name	12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate
InChI Key	HYQASEVIBPSPMK-UHFFFAOYSA-N
Molecular Formula	C20H34O4

1,643

Behenic Acid 99.0+%, 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

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Specifications

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

1,644

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

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Specifications

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

1,645

Rotenone 95.0+%, TCI America™

CAS: 83-79-4 Molecular Formula: C23H22O6 Molecular Weight (g/mol): 394.423 MDL Number: MFCD09025614 InChI Key: JUVIOZPCNVVQFO-HBGVWJBISA-N Synonym: rotenone,dactinol,paraderil,--rotenone,tubatoxin,barbasco,--cis-rotenone,derrin,derris,cube root PubChem CID: 6758 ChEBI: CHEBI:28201 SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC

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Specifications

PubChem CID	6758
CAS	83-79-4
Molecular Weight (g/mol)	394.423
ChEBI	CHEBI:28201
MDL Number	MFCD09025614
SMILES	CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
Synonym	rotenone,dactinol,paraderil,--rotenone,tubatoxin,barbasco,--cis-rotenone,derrin,derris,cube root
InChI Key	JUVIOZPCNVVQFO-HBGVWJBISA-N
Molecular Formula	C23H22O6

1,646

Methyl Ricinoleate 75.0+%, TCI America™

CAS: 141-24-2 Molecular Formula: C19H36O3 Molecular Weight (g/mol): 312.49 MDL Number: MFCD00046712 InChI Key: XKGDWZQXVZSXAO-ADYSOMBNSA-N Synonym: methyl ricinoleate,ricinoleic acid methyl ester,flexricin p-1,methyl ricinolate,unii-90fdr3o96y,r,z-methyl 12-hydroxyoctadec-9-enoate,ricinoleic acid, methyl ester,methyl z,12r-12-hydroxyoctadec-9-enoate,methyl 9z,12r-12-hydroxyoctadec-9-enoate,9-octadecenoic acid, 12-hydroxy-, methyl ester, 9z,12r PubChem CID: 5354133 IUPAC Name: methyl (9Z,12R)-12-hydroxyoctadec-9-enoate SMILES: CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC

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Specifications

PubChem CID	5354133
CAS	141-24-2
Molecular Weight (g/mol)	312.49
MDL Number	MFCD00046712
SMILES	CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC
Synonym	methyl ricinoleate,ricinoleic acid methyl ester,flexricin p-1,methyl ricinolate,unii-90fdr3o96y,r,z-methyl 12-hydroxyoctadec-9-enoate,ricinoleic acid, methyl ester,methyl z,12r-12-hydroxyoctadec-9-enoate,methyl 9z,12r-12-hydroxyoctadec-9-enoate,9-octadecenoic acid, 12-hydroxy-, methyl ester, 9z,12r
IUPAC Name	methyl (9Z,12R)-12-hydroxyoctadec-9-enoate
InChI Key	XKGDWZQXVZSXAO-ADYSOMBNSA-N
Molecular Formula	C19H36O3

1,647

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

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Specifications

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

1,648

2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl 98.0+%, TCI America™

CAS: 564483-19-8 Molecular Formula: C29H45P Molecular Weight (g/mol): 424.653 MDL Number: MFCD06411306 InChI Key: SACNIGZYDTUHKB-UHFFFAOYSA-N Synonym: 2-di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl,di-tert-butyl 2',4',6'-triisopropyl-1,1'-biphenyl-2-yl phosphine,tbuxphos,tert-butyl xphos,t-butylxphos,2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl,t-bu xphos,di-t-bu-xphos,di-tert-butyl 2',4',6'-triisopropylbiphenyl-2-yl phosphine,2-di-t-butylphosphino-2',4',6'-triisopropylbiphenyl PubChem CID: 11618717 IUPAC Name: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C

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Specifications

PubChem CID	11618717
CAS	564483-19-8
Molecular Weight (g/mol)	424.653
MDL Number	MFCD06411306
SMILES	CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C
Synonym	2-di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl,di-tert-butyl 2',4',6'-triisopropyl-1,1'-biphenyl-2-yl phosphine,tbuxphos,tert-butyl xphos,t-butylxphos,2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl,t-bu xphos,di-t-bu-xphos,di-tert-butyl 2',4',6'-triisopropylbiphenyl-2-yl phosphine,2-di-t-butylphosphino-2',4',6'-triisopropylbiphenyl
IUPAC Name	ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane
InChI Key	SACNIGZYDTUHKB-UHFFFAOYSA-N
Molecular Formula	C29H45P

1,649

(1R)-(+)-alpha-Pinene 97.0+%, TCI America™

CAS: 7785-70-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001346 InChI Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC Name: (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene SMILES: CC1=CC[C@@H]2C[C@H]1C2(C)C

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Specifications

PubChem CID	82227
CAS	7785-70-8
Molecular Weight (g/mol)	136.24
ChEBI	CHEBI:28261
MDL Number	MFCD00001346
SMILES	CC1=CC[C@@H]2C[C@H]1C2(C)C
Synonym	+-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene
IUPAC Name	(1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
InChI Key	GRWFGVWFFZKLTI-RKDXNWHRSA-N
Molecular Formula	C10H16

1,650

2-Bromo-n-octanoic Acid 97.0+%, TCI America™

CAS: 2623-82-7 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00004219 InChI Key: GTGTXZRPJHDASG-ZETCQYMHSA-N PubChem CID: 552003 IUPAC Name: (2S)-2-bromooctanoic acid SMILES: CCCCCC[C@H](Br)C(O)=O

Pricing & Availability
Specifications

PubChem CID	552003
CAS	2623-82-7
Molecular Weight (g/mol)	223.11
MDL Number	MFCD00004219
SMILES	CCCCCC[C@H](Br)C(O)=O
IUPAC Name	(2S)-2-bromooctanoic acid
InChI Key	GTGTXZRPJHDASG-ZETCQYMHSA-N
Molecular Formula	C8H15BrO2

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