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Lipids and Lipid Derivatives

Fatty acid conjugates (2,905)
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1,036 – 1,050 of 8,110 results
1,036

anti-(1R)-(+)-Camphorquinone 3-Oxime 95.0+%, TCI America™
SDP

CAS: 31571-14-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD00074848 InChI Key: YRNPDSREMSMKIY-WKEGUHRASA-N Synonym: anti-1r-+-camphorquinone3-oxime,1s,4r-2-hydroxyimino-4,7,7-trimethylbicyclo 2.2.1 heptan-3-one PubChem CID: 23308125 IUPAC Name: (1R,4R)-2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2=NO)C)C

PubChem CID 23308125
CAS 31571-14-9
Molecular Weight (g/mol) 181.235
MDL Number MFCD00074848
SMILES CC1(C2CCC1(C(=O)C2=NO)C)C
Synonym anti-1r-+-camphorquinone3-oxime,1s,4r-2-hydroxyimino-4,7,7-trimethylbicyclo 2.2.1 heptan-3-one
IUPAC Name (1R,4R)-2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
InChI Key YRNPDSREMSMKIY-WKEGUHRASA-N
Molecular Formula C10H15NO2
1,037

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

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
1,038

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

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

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
1,039

(1S,2S,4S,5S)-2,5-Bis(3,5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2.2.1]heptane 98.0+%, TCI America™
SDP

CAS: 539834-16-7 Molecular Formula: C37H54N2O2 Molecular Weight (g/mol): 558.85 MDL Number: MFCD08276289,MFCD08276290 InChI Key: SMGJFOOBGSAVJS-UHFFFAOYNA-N Synonym: 2,2′C-[(1S,2S,4S,5S)-Bicyclo[2.2.1]heptane-2,5-diylbis(nitrilomethyl)]bis(4,6-di-tert-butylphenol) PubChem CID: 90473853 IUPAC Name: 2,4-di-tert-butyl-6-{[(5-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}bicyclo[2.2.1]heptan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC2CC3CC2CC3NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

PubChem CID 90473853
CAS 539834-16-7
Molecular Weight (g/mol) 558.85
MDL Number MFCD08276289,MFCD08276290
SMILES CC(C)(C)C1=CC(=CNC2CC3CC2CC3NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
Synonym 2,2′C-[(1S,2S,4S,5S)-Bicyclo[2.2.1]heptane-2,5-diylbis(nitrilomethyl)]bis(4,6-di-tert-butylphenol)
IUPAC Name 2,4-di-tert-butyl-6-{[(5-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}bicyclo[2.2.1]heptan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one
InChI Key SMGJFOOBGSAVJS-UHFFFAOYNA-N
Molecular Formula C37H54N2O2
1,040

2,6,10,14-Tetramethylpentadecane 95.0+%, TCI America™
SDP

CAS: 1921-70-6 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.529 MDL Number: MFCD00008952 InChI Key: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC Name: 2,6,10,14-tetramethylpentadecane SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C

PubChem CID 15979
CAS 1921-70-6
Molecular Weight (g/mol) 268.529
ChEBI CHEBI:53181
MDL Number MFCD00008952
SMILES CC(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy
IUPAC Name 2,6,10,14-tetramethylpentadecane
InChI Key XOJVVFBFDXDTEG-UHFFFAOYSA-N
Molecular Formula C19H40
1,041

9-Bromononanoic Acid 97.0+%, TCI America™
SDP

CAS: 41059-02-3 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.137 MDL Number: MFCD00046564 InChI Key: XEGRKZRPTBNSMN-UHFFFAOYSA-N PubChem CID: 548221 IUPAC Name: 9-bromononanoic acid SMILES: C(CCCCBr)CCCC(=O)O

PubChem CID 548221
CAS 41059-02-3
Molecular Weight (g/mol) 237.137
MDL Number MFCD00046564
SMILES C(CCCCBr)CCCC(=O)O
IUPAC Name 9-bromononanoic acid
InChI Key XEGRKZRPTBNSMN-UHFFFAOYSA-N
Molecular Formula C9H17BrO2
1,042

L-Leucic Acid 99.0+%, TCI America™
SDP

CAS: 13748-90-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00064214 InChI Key: LVRFTAZAXQPQHI-YFKPBYRVSA-N Synonym: l-leucic acid,s-2-hydroxy-4-methylpentanoic acid,2s-2-hydroxy-4-methylpentanoic acid,l-2-hydroxy-4-methylvaleric acid,s-leucic acid,s-2-hydroxy-4-methylvaleric acid,l-2-hydroxyisocaproic acid,l-alpha-hydroxyisocaproic acid,s---2-hydroxyisocaproic acid,pentanoic acid, 2-hydroxy-4-methyl-, 2s PubChem CID: 83697 ChEBI: CHEBI:44510 IUPAC Name: (2S)-2-hydroxy-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)O

PubChem CID 83697
CAS 13748-90-8
Molecular Weight (g/mol) 132.159
ChEBI CHEBI:44510
MDL Number MFCD00064214
SMILES CC(C)CC(C(=O)O)O
Synonym l-leucic acid,s-2-hydroxy-4-methylpentanoic acid,2s-2-hydroxy-4-methylpentanoic acid,l-2-hydroxy-4-methylvaleric acid,s-leucic acid,s-2-hydroxy-4-methylvaleric acid,l-2-hydroxyisocaproic acid,l-alpha-hydroxyisocaproic acid,s---2-hydroxyisocaproic acid,pentanoic acid, 2-hydroxy-4-methyl-, 2s
IUPAC Name (2S)-2-hydroxy-4-methylpentanoic acid
InChI Key LVRFTAZAXQPQHI-YFKPBYRVSA-N
Molecular Formula C6H12O3
1,043

2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl 98.0+%, TCI America™
SDP

CAS: 564483-18-7 Molecular Formula: C33H49P Molecular Weight (g/mol): 476.729 MDL Number: MFCD04117682 InChI Key: UGOMMVLRQDMAQQ-UHFFFAOYSA-N Synonym: x-phos,2-dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl,xphos,2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl,dicyclohexyl 2',4',6'-triisopropyl-1,1'-biphenyl-2-yl phosphine,unii-r271fu23t8,2-dicyclohexylphosphino-2,4,6-tri-i-propyl-1,1-biphenyl,2-dicyclohexylphosphino-2',4',6'-tri-isopropyl-1,1'-biphenyl,chemdose tm , x-phos PubChem CID: 11155794 IUPAC Name: dicyclohexyl-[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(C3CCCCC3)C4CCCCC4)C(C)C

PubChem CID 11155794
CAS 564483-18-7
Molecular Weight (g/mol) 476.729
MDL Number MFCD04117682
SMILES CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C
Synonym x-phos,2-dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl,xphos,2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl,dicyclohexyl 2',4',6'-triisopropyl-1,1'-biphenyl-2-yl phosphine,unii-r271fu23t8,2-dicyclohexylphosphino-2,4,6-tri-i-propyl-1,1-biphenyl,2-dicyclohexylphosphino-2',4',6'-tri-isopropyl-1,1'-biphenyl,chemdose tm , x-phos
IUPAC Name dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane
InChI Key UGOMMVLRQDMAQQ-UHFFFAOYSA-N
Molecular Formula C33H49P
1,044

4-Undecanol 98.0+%, TCI America™
SDP

CAS: 4272-06-4 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046724 InChI Key: FNORHVDKJWGANC-UHFFFAOYNA-N PubChem CID: 98971 IUPAC Name: undecan-4-ol SMILES: CCCCCCCC(CCC)O

PubChem CID 98971
CAS 4272-06-4
Molecular Weight (g/mol) 172.31
MDL Number MFCD00046724
SMILES CCCCCCCC(CCC)O
IUPAC Name undecan-4-ol
InChI Key FNORHVDKJWGANC-UHFFFAOYNA-N
Molecular Formula C11H24O
1,045

Calciferol 98.0+%, TCI America™
SDP

CAS: 50-14-6 Molecular Formula: C28H44O Molecular Weight (g/mol): 396.66 MDL Number: MFCD00166988,MFCD11656674 InChI Key: MECHNRXZTMCUDQ-VLOQVYPSSA-N Synonym: ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina PubChem CID: 134129658 IUPAC Name: (1S,3E)-3-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol SMILES: CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C

PubChem CID 134129658
CAS 50-14-6
Molecular Weight (g/mol) 396.66
MDL Number MFCD00166988,MFCD11656674
SMILES CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C
Synonym ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina
IUPAC Name (1S,3E)-3-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol
InChI Key MECHNRXZTMCUDQ-VLOQVYPSSA-N
Molecular Formula C28H44O
1,046

1,2-Dodecanediol 93.0+%, TCI America™
SDP

CAS: 1119-87-5 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004726 InChI Key: ZITKDVFRMRXIJQ-UHFFFAOYNA-N Synonym: 1,2-Dihydroxydodecane PubChem CID: 92866 IUPAC Name: dodecane-1,2-diol SMILES: CCCCCCCCCCC(O)CO

PubChem CID 92866
CAS 1119-87-5
Molecular Weight (g/mol) 202.34
MDL Number MFCD00004726
SMILES CCCCCCCCCCC(O)CO
Synonym 1,2-Dihydroxydodecane
IUPAC Name dodecane-1,2-diol
InChI Key ZITKDVFRMRXIJQ-UHFFFAOYNA-N
Molecular Formula C12H26O2
1,047

5-Hexynoic Acid 96.0+%, TCI America™
SDP

CAS: 53293-00-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00066346 InChI Key: VPFMEXRVUOPYRG-UHFFFAOYSA-N Synonym: 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h PubChem CID: 143036 ChEBI: CHEBI:73511 IUPAC Name: hex-5-ynoic acid SMILES: C#CCCCC(=O)O

PubChem CID 143036
CAS 53293-00-8
Molecular Weight (g/mol) 112.128
ChEBI CHEBI:73511
MDL Number MFCD00066346
SMILES C#CCCCC(=O)O
Synonym 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h
IUPAC Name hex-5-ynoic acid
InChI Key VPFMEXRVUOPYRG-UHFFFAOYSA-N
Molecular Formula C6H8O2
1,048

Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether 98.0+%, TCI America™
SDP

CAS: 108031-79-4 Molecular Formula: C24H38O3 Molecular Weight (g/mol): 374.565 MDL Number: MFCD00151131 InChI Key: VUDXCBLBKXFCNA-FEFNCVQLSA-N Synonym: (-)-MBF-OH Dimer, (-)-Noe′Cs Reagent PubChem CID: 20055568 SMILES: CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C

PubChem CID 20055568
CAS 108031-79-4
Molecular Weight (g/mol) 374.565
MDL Number MFCD00151131
SMILES CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C
Synonym (-)-MBF-OH Dimer, (-)-Noe′Cs Reagent
InChI Key VUDXCBLBKXFCNA-FEFNCVQLSA-N
Molecular Formula C24H38O3
1,049

(S)-2-(tert-Butoxycarbonylamino)butyric Acid 98.0+%, TCI America™
SDP

CAS: 34306-42-8 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037267 InChI Key: PNFVIPIQXAIUAY-UHFFFAOYNA-N Synonym: boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid PubChem CID: 2755934 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: CCC(NC(=O)OC(C)(C)C)C(O)=O

PubChem CID 2755934
CAS 34306-42-8
Molecular Weight (g/mol) 203.24
MDL Number MFCD00037267
SMILES CCC(NC(=O)OC(C)(C)C)C(O)=O
Synonym boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid
IUPAC Name 2-{[(tert-butoxy)carbonyl]amino}butanoic acid
InChI Key PNFVIPIQXAIUAY-UHFFFAOYNA-N
Molecular Formula C9H17NO4
1,050

Valeric Acid 98.0+%, TCI America™
SDP

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

PubChem CID 7991
CAS 109-52-4
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:17418
MDL Number MFCD00004413
SMILES CCCCC(=O)O
Synonym valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n
IUPAC Name pentanoic acid
InChI Key NQPDZGIKBAWPEJ-UHFFFAOYSA-N
Molecular Formula C5H10O2