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Lipids and Lipid Derivatives

Fatty acid conjugates (2,904)
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1,111 – 1,125 of 8,098 results
1,111

trans-4-Isopropylcyclohexanecarboxylic Acid 98.0+%, TCI America™
SDP

CAS: 5-6-7077 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD04004145 InChI Key: YRQKWRUZZCBSIG-UHFFFAOYSA-N PubChem CID: 81526 IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid SMILES: CC(C)C1CCC(CC1)C(=O)O

PubChem CID 81526
CAS 5-6-7077
Molecular Weight (g/mol) 170.25
MDL Number MFCD04004145
SMILES CC(C)C1CCC(CC1)C(=O)O
IUPAC Name 4-propan-2-ylcyclohexane-1-carboxylic acid
InChI Key YRQKWRUZZCBSIG-UHFFFAOYSA-N
Molecular Formula C10H18O2
1,112

Methyl Decanoate 98.0+%, TCI America™
SDP

CAS: 110-42-9 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009580 InChI Key: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonym: methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate PubChem CID: 8050 IUPAC Name: methyl decanoate SMILES: CCCCCCCCCC(=O)OC

PubChem CID 8050
CAS 110-42-9
Molecular Weight (g/mol) 186.30
MDL Number MFCD00009580
SMILES CCCCCCCCCC(=O)OC
Synonym methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate
IUPAC Name methyl decanoate
InChI Key YRHYCMZPEVDGFQ-UHFFFAOYSA-N
Molecular Formula C11H22O2
1,113

2-Methylhexanoic Acid 98.0+%, TCI America™
SDP

CAS: 4536-23-6 Molecular Formula: C7H13O2 Molecular Weight (g/mol): 129.18 MDL Number: MFCD00002674 InChI Key: CVKMFSAVYPAZTQ-ZCFIWIBFSA-M Synonym: 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl PubChem CID: 20653 IUPAC Name: (2R)-2-methylhexanoate SMILES: CCCC[C@@H](C)C([O-])=O

PubChem CID 20653
CAS 4536-23-6
Molecular Weight (g/mol) 129.18
MDL Number MFCD00002674
SMILES CCCC[C@@H](C)C([O-])=O
Synonym 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl
IUPAC Name (2R)-2-methylhexanoate
InChI Key CVKMFSAVYPAZTQ-ZCFIWIBFSA-M
Molecular Formula C7H13O2
1,114

Betulinol 97.0+%, TCI America™
SDP

CAS: 473-98-3 Molecular Formula: C30H50O2 Molecular Weight (g/mol): 442.728 MDL Number: MFCD00016802 InChI Key: FVWJYYTZTCVBKE-ROUWMTJPSA-N Synonym: betulin,betulinol,betuline,trochol,betulol,lup-20 29-ene-3b,28-diol,lup-20 29-ene-3beta,28-diol,unii-6w70hn7x7o,lup-20 30-ene-3beta,28-diol,lup-20 29-ene-3,28-diol, 3beta PubChem CID: 72326 ChEBI: CHEBI:3086 IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO

PubChem CID 72326
CAS 473-98-3
Molecular Weight (g/mol) 442.728
ChEBI CHEBI:3086
MDL Number MFCD00016802
SMILES CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO
Synonym betulin,betulinol,betuline,trochol,betulol,lup-20 29-ene-3b,28-diol,lup-20 29-ene-3beta,28-diol,unii-6w70hn7x7o,lup-20 30-ene-3beta,28-diol,lup-20 29-ene-3,28-diol, 3beta
IUPAC Name (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol
InChI Key FVWJYYTZTCVBKE-ROUWMTJPSA-N
Molecular Formula C30H50O2
1,115

Methyl Valerate 99.5+%, TCI America™
SDP

CAS: 624-24-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009478 InChI Key: HNBDRPTVWVGKBR-UHFFFAOYSA-N Synonym: methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn PubChem CID: 12206 IUPAC Name: methyl pentanoate SMILES: CCCCC(=O)OC

PubChem CID 12206
CAS 624-24-8
Molecular Weight (g/mol) 116.16
MDL Number MFCD00009478
SMILES CCCCC(=O)OC
Synonym methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn
IUPAC Name methyl pentanoate
InChI Key HNBDRPTVWVGKBR-UHFFFAOYSA-N
Molecular Formula C6H12O2
1,116

Butylmalonic Acid 98.0+%, TCI America™
SDP

CAS: 534-59-8 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00002673 InChI Key: MCRZWYDXIGCFKO-UHFFFAOYSA-N PubChem CID: 10801 IUPAC Name: 2-butylpropanedioic acid SMILES: CCCCC(C(=O)O)C(=O)O

PubChem CID 10801
CAS 534-59-8
Molecular Weight (g/mol) 160.169
MDL Number MFCD00002673
SMILES CCCCC(C(=O)O)C(=O)O
IUPAC Name 2-butylpropanedioic acid
InChI Key MCRZWYDXIGCFKO-UHFFFAOYSA-N
Molecular Formula C7H12O4
1,117

Methyl Isobutyrylacetate 97.0+%, TCI America™
SDP

CAS: 42558-54-3 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00040499 InChI Key: HNNFDXWDCFCVDM-UHFFFAOYSA-N Synonym: methyl isobutyrylacetate,methyl 4-methyl-3-oxovalerate,4-methyl-3-oxovaleric acid methyl ester,iso-butyryl methyl acetate,methyl 4-methyl-3-oxo-pentanoate,methylisobutyrylacetate,acmc-209jq9,ksc237g2d,methyl 4-methyl-3oxopentanoate,methyl4-methyl-3-oxopentanoate PubChem CID: 2759969 IUPAC Name: methyl 4-methyl-3-oxopentanoate SMILES: CC(C)C(=O)CC(=O)OC

PubChem CID 2759969
CAS 42558-54-3
Molecular Weight (g/mol) 144.17
MDL Number MFCD00040499
SMILES CC(C)C(=O)CC(=O)OC
Synonym methyl isobutyrylacetate,methyl 4-methyl-3-oxovalerate,4-methyl-3-oxovaleric acid methyl ester,iso-butyryl methyl acetate,methyl 4-methyl-3-oxo-pentanoate,methylisobutyrylacetate,acmc-209jq9,ksc237g2d,methyl 4-methyl-3oxopentanoate,methyl4-methyl-3-oxopentanoate
IUPAC Name methyl 4-methyl-3-oxopentanoate
InChI Key HNNFDXWDCFCVDM-UHFFFAOYSA-N
Molecular Formula C7H12O3
1,118

(-)-3-Bromocamphor-8-sulfonic Acid Ammonium Salt 97.0+%, TCI America™
SDP

CAS: 55870-50-3 Molecular Formula: C10H18BrNO4S Molecular Weight (g/mol): 328.221 MDL Number: MFCD00151070 InChI Key: GFBVBBRNPGPROZ-ORUKMIDOSA-N Synonym: l--alpha-bromocamphor-pi-sulfonic acid, ammonium salt,ammonium--3-bromo-8-camphorsulfonate,1s,3r,4r,7s-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine,1s---3-bromocamphor-8-sulfonic acid ammonium salt PubChem CID: 71306756 IUPAC Name: azane;[(1R,2R,4S,7S)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N

PubChem CID 71306756
CAS 55870-50-3
Molecular Weight (g/mol) 328.221
MDL Number MFCD00151070
SMILES CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N
Synonym l--alpha-bromocamphor-pi-sulfonic acid, ammonium salt,ammonium--3-bromo-8-camphorsulfonate,1s,3r,4r,7s-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine,1s---3-bromocamphor-8-sulfonic acid ammonium salt
IUPAC Name azane;[(1R,2R,4S,7S)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid
InChI Key GFBVBBRNPGPROZ-ORUKMIDOSA-N
Molecular Formula C10H18BrNO4S
1,119

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

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
1,120

cis-15-Tetracosenoic Acid 95.0+%, TCI America™
SDP

CAS: 506-37-6 Molecular Formula: C24H46O2 Molecular Weight (g/mol): 366.63 MDL Number: MFCD00010507 InChI Key: GWHCXVQVJPWHRF-KTKRTIGZSA-N Synonym: nervonic acid,cis-15-tetracosenoic acid,z-tetracos-15-enoic acid,selacholeic acid,cis-selacholeic acid,15z-tetracosenoic acid,unii-91oqs788be,z-15-tetracosenoic acid,15-tetracosenoic acid PubChem CID: 5281120 ChEBI: CHEBI:44247 IUPAC Name: (Z)-tetracos-15-enoic acid SMILES: CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O

PubChem CID 5281120
CAS 506-37-6
Molecular Weight (g/mol) 366.63
ChEBI CHEBI:44247
MDL Number MFCD00010507
SMILES CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O
Synonym nervonic acid,cis-15-tetracosenoic acid,z-tetracos-15-enoic acid,selacholeic acid,cis-selacholeic acid,15z-tetracosenoic acid,unii-91oqs788be,z-15-tetracosenoic acid,15-tetracosenoic acid
IUPAC Name (Z)-tetracos-15-enoic acid
InChI Key GWHCXVQVJPWHRF-KTKRTIGZSA-N
Molecular Formula C24H46O2
1,121

(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
1,122

(-)-Perillaldehyde 90.0+%, TCI America™
SDP

CAS: 18031-40-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00001543 InChI Key: RUMOYJJNUMEFDD-SNVBAGLBSA-N Synonym: --perillaldehyde,s---perillaldehyde,s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde,l-perillaldehyde,s-p-mentha-1,8-dien-7-al,unii-5el0y7p6lp,--perillaaldehyde,perillaldehyde,-,s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde,1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s PubChem CID: 2724159 ChEBI: CHEBI:86938 IUPAC Name: (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde SMILES: CC(=C)C1CCC(=CC1)C=O

PubChem CID 2724159
CAS 18031-40-8
Molecular Weight (g/mol) 150.221
ChEBI CHEBI:86938
MDL Number MFCD00001543
SMILES CC(=C)C1CCC(=CC1)C=O
Synonym --perillaldehyde,s---perillaldehyde,s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde,l-perillaldehyde,s-p-mentha-1,8-dien-7-al,unii-5el0y7p6lp,--perillaaldehyde,perillaldehyde,-,s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde,1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s
IUPAC Name (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde
InChI Key RUMOYJJNUMEFDD-SNVBAGLBSA-N
Molecular Formula C10H14O
1,123

1,9-Nonanediol 98.0+%, TCI America™
SDP

CAS: 3937-56-2 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD00002991 InChI Key: ALVZNPYWJMLXKV-UHFFFAOYSA-N Synonym: 1,9-nonanediol,1,9-dihydroxynonane,.alpha.,.omega.-nonanediol,nonamethylene glycol,alpha,omega-nonanediol,1,9-nonandiol,1,9-nonane-diol,nonan-1,9-diol,acmc-209j4x PubChem CID: 19835 IUPAC Name: nonane-1,9-diol SMILES: C(CCCCO)CCCCO

PubChem CID 19835
CAS 3937-56-2
Molecular Weight (g/mol) 160.257
MDL Number MFCD00002991
SMILES C(CCCCO)CCCCO
Synonym 1,9-nonanediol,1,9-dihydroxynonane,.alpha.,.omega.-nonanediol,nonamethylene glycol,alpha,omega-nonanediol,1,9-nonandiol,1,9-nonane-diol,nonan-1,9-diol,acmc-209j4x
IUPAC Name nonane-1,9-diol
InChI Key ALVZNPYWJMLXKV-UHFFFAOYSA-N
Molecular Formula C9H20O2
1,124

(1S,2S,5S)-(-)-2-Hydroxy-3-pinanone 98.0+%, TCI America™
SDP

CAS: 1845-25-6 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.236 MDL Number: MFCD00040556 InChI Key: VZRRCQOUNSHSGB-BYULHYEWSA-N Synonym: (1S,2S,5S)-(-)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one PubChem CID: 11126668 IUPAC Name: (1S,4S,5S)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one SMILES: CC1(C2CC1C(C(=O)C2)(C)O)C

PubChem CID 11126668
CAS 1845-25-6
Molecular Weight (g/mol) 168.236
MDL Number MFCD00040556
SMILES CC1(C2CC1C(C(=O)C2)(C)O)C
Synonym (1S,2S,5S)-(-)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
IUPAC Name (1S,4S,5S)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one
InChI Key VZRRCQOUNSHSGB-BYULHYEWSA-N
Molecular Formula C10H16O2
1,125

Monomethyl Fumarate 98.0+%, TCI America™
SDP

CAS: 2756-87-8 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.099 MDL Number: MFCD00063174 InChI Key: NKHAVTQWNUWKEO-NSCUHMNNSA-N Synonym: monomethyl fumarate,4-methoxy-4-oxobut-2-enoic acid,methyl hydrogen fumarate,mono-methyl fumarate,fumaric acid monomethyl ester,unii-45iub1px8r,monomethylfumarate,45iub1px8r,e-4-methoxy-4-oxobut-2-enoic acid,2e-4-methoxy-4-oxobut-2-enoic acid PubChem CID: 5369209 IUPAC Name: (E)-4-methoxy-4-oxobut-2-enoic acid SMILES: COC(=O)C=CC(=O)O

PubChem CID 5369209
CAS 2756-87-8
Molecular Weight (g/mol) 130.099
MDL Number MFCD00063174
SMILES COC(=O)C=CC(=O)O
Synonym monomethyl fumarate,4-methoxy-4-oxobut-2-enoic acid,methyl hydrogen fumarate,mono-methyl fumarate,fumaric acid monomethyl ester,unii-45iub1px8r,monomethylfumarate,45iub1px8r,e-4-methoxy-4-oxobut-2-enoic acid,2e-4-methoxy-4-oxobut-2-enoic acid
IUPAC Name (E)-4-methoxy-4-oxobut-2-enoic acid
InChI Key NKHAVTQWNUWKEO-NSCUHMNNSA-N
Molecular Formula C5H6O4