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Fatty acid conjugates

Positional and geometric isomers of fatty acids with conjugated double bonds; implies four consecutive unsaturated links, and results in a delocalization of electrons along the double-bonded carbons; available in carbon chains of varying length.
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1 – 15 of 268 results
1

Oleic Acid, Purified, (cis-9-Octadecenoic Acid), Reagents

Oleic Acid, Purified, (cis-9-Octadecenoic Acid), Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

Boiling Point 286°C
Molecular Weight (g/mol) 282.2559
Color Colorless to Slight Yellow
Physical Form Liquid
Chemical Name or Material Oleic Acid, Purified, (cis-9-Octadecenoic Acid)
Grade Reagent
CAS 112-80-1
Boiling Range 286°C
Packaging Glass Bottle
Synonym cis-9-Octadecenoic Acid
Molecular Formula C18H34O2
Melting Range 14°C
Specific Gravity 0.895
Melting Point 14°C
2

Octanoic Acid, 97%, Spectrum™ Chemical

CAS: 124-07-2 Molecular Weight (g/mol): 144.21 g/mol

CAS 124-07-2
Molecular Weight (g/mol) 144.21 g/mol
3

Invitrogen™ BODIPY™ FL C12 (4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoic Acid)  DFS Item

The green fluorescent fatty acid, BODIPY™ FL C12 can be used as a synthetic precursor to a wide variety of fluorescent phospholipids.

4

Invitrogen™ BODIPY™ 500/510 C1, C12 (4,4-Difluoro-5-Methyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoic Acid)  DFS Item

Forms excimers and exhibits red-shifted fluorescence emission when incorporated into living cells

6

Octanoic acid, 99%

CAS: 124-07-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=O)O

PubChem CID 379
CAS 124-07-2
Molecular Weight (g/mol) 144.21
ChEBI CHEBI:28837
MDL Number MFCD00004429
SMILES CCCCCCCC(=O)O
Synonym caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid
IUPAC Name octanoic acid
InChI Key WWZKQHOCKIZLMA-UHFFFAOYSA-N
Molecular Formula C8H16O2
7

Tetrolic Acid 98.0+%, TCI America™

CAS: 590-93-2 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.07 MDL Number: MFCD00004363 InChI Key: LUEHNHVFDCZTGL-UHFFFAOYSA-N Synonym: 2-butynoic acid,tetrolic acid,3-methylpropiolic acid,1-propynecarboxylic acid,2-butynoicacid,tetrolsaure,butynoic acid,2-butynic acid,propinecarboxylic acid PubChem CID: 68535 IUPAC Name: but-2-ynoic acid SMILES: CC#CC(O)=O

PubChem CID 68535
CAS 590-93-2
Molecular Weight (g/mol) 84.07
MDL Number MFCD00004363
SMILES CC#CC(O)=O
Synonym 2-butynoic acid,tetrolic acid,3-methylpropiolic acid,1-propynecarboxylic acid,2-butynoicacid,tetrolsaure,butynoic acid,2-butynic acid,propinecarboxylic acid
IUPAC Name but-2-ynoic acid
InChI Key LUEHNHVFDCZTGL-UHFFFAOYSA-N
Molecular Formula C4H4O2
8

Stearic Acid 98.0+%, TCI America™

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

PubChem CID 5281
CAS 57-11-4
Molecular Weight (g/mol) 284.48
ChEBI CHEBI:28842
MDL Number MFCD00002752
SMILES CCCCCCCCCCCCCCCCCC(O)=O
Synonym stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid
IUPAC Name octadecanoic acid
InChI Key QIQXTHQIDYTFRH-UHFFFAOYSA-N
Molecular Formula C18H36O2
9

Dodecafluorosuberic Acid 97.0+%, TCI America™

CAS: 678-45-5 Molecular Formula: C8H2F12O4 Molecular Weight (g/mol): 390.08 MDL Number: MFCD00153146 InChI Key: QYCPVKMFWNBDPV-UHFFFAOYSA-N Synonym: dodecafluorosuberic acid,perfluorosuberic acid,dodecafluorooctanedioic acid,dodecafluoro-1,8-octanedioic acid,perfluorosuberic acid dihydrate,perfluoro-1,8-octanedioic acid,perfluorooctane-1,8-dioic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octanedioic acid,dodecafluoro-1,8-octanedioic acid; perfluoro-1,8-octanedioic acid; perfluorosuberic acid PubChem CID: 2733268 IUPAC Name: dodecafluorooctanedioic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O

PubChem CID 2733268
CAS 678-45-5
Molecular Weight (g/mol) 390.08
MDL Number MFCD00153146
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O
Synonym dodecafluorosuberic acid,perfluorosuberic acid,dodecafluorooctanedioic acid,dodecafluoro-1,8-octanedioic acid,perfluorosuberic acid dihydrate,perfluoro-1,8-octanedioic acid,perfluorooctane-1,8-dioic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octanedioic acid,dodecafluoro-1,8-octanedioic acid; perfluoro-1,8-octanedioic acid; perfluorosuberic acid
IUPAC Name dodecafluorooctanedioic acid
InChI Key QYCPVKMFWNBDPV-UHFFFAOYSA-N
Molecular Formula C8H2F12O4
10

Heptadecanedioic Acid 95.0+%, TCI America™

CAS: 2424-90-0 Molecular Formula: C17H32O4 Molecular Weight (g/mol): 300.439 MDL Number: MFCD00673439 InChI Key: QCNWZROVPSVEJA-UHFFFAOYSA-N Synonym: 1,15-Pentadecanedicarboxylic Acid PubChem CID: 3083765 IUPAC Name: heptadecanedioic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCCC(=O)O

PubChem CID 3083765
CAS 2424-90-0
Molecular Weight (g/mol) 300.439
MDL Number MFCD00673439
SMILES C(CCCCCCCC(=O)O)CCCCCCCC(=O)O
Synonym 1,15-Pentadecanedicarboxylic Acid
IUPAC Name heptadecanedioic acid
InChI Key QCNWZROVPSVEJA-UHFFFAOYSA-N
Molecular Formula C17H32O4
11

N-Carbobenzoxy-6-aminohexanoic Acid 98.0+%, TCI America™

CAS: 1947-00-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00004423 InChI Key: RXQDBVWDABAAHL-UHFFFAOYSA-N Synonym: z-6-aminohexanoic acid,z-epsilon-acp-oh,6-benzyloxy carbonyl amino hexanoic acid,n-benzyloxycarbonyl-6-aminocaproic acid,cbz-,a-aminocaproic acid,n-cbz-6-aminohexanoic acid,n-benzyloxycarbonyl-6-aminohexanoic acid,n-carbobenzoxy-epsilon-aminocaproic acid,6-phenylmethoxy carbonyl amino hexanoic acid PubChem CID: 74758 IUPAC Name: 6-(phenylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)O

PubChem CID 74758
CAS 1947-00-8
Molecular Weight (g/mol) 265.309
MDL Number MFCD00004423
SMILES C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)O
Synonym z-6-aminohexanoic acid,z-epsilon-acp-oh,6-benzyloxy carbonyl amino hexanoic acid,n-benzyloxycarbonyl-6-aminocaproic acid,cbz-,a-aminocaproic acid,n-cbz-6-aminohexanoic acid,n-benzyloxycarbonyl-6-aminohexanoic acid,n-carbobenzoxy-epsilon-aminocaproic acid,6-phenylmethoxy carbonyl amino hexanoic acid
IUPAC Name 6-(phenylmethoxycarbonylamino)hexanoic acid
InChI Key RXQDBVWDABAAHL-UHFFFAOYSA-N
Molecular Formula C14H19NO4
12

Fumaric Acid 99.0+%, TCI America™

CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O

PubChem CID 444972
CAS 110-17-8
Molecular Weight (g/mol) 116.07
ChEBI CHEBI:18012
MDL Number MFCD00002700
SMILES OC(=O)\C=C\C(O)=O
Synonym fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid
IUPAC Name (2E)-but-2-enedioic acid
InChI Key VZCYOOQTPOCHFL-OWOJBTEDSA-N
Molecular Formula C4H4O4
13

2-Hydroxy-n-octanoic Acid 98.0+%, TCI America™

CAS: 617-73-2 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00014410 InChI Key: JKRDADVRIYVCCY-UHFFFAOYSA-N Synonym: 2-hydroxycaprylic acid,hydroxyoctanoate,hydroxycaprylic acid,2-hydroxy caprylic acid,2-hydroxy-octanoic acid,octanoic acid, hydroxy,alpha-hydroxycaprylic acid,2-hydroxy-n-octanoic acid,2-hydroxyoctanoate,alpha-hydroxyoctanoic acid PubChem CID: 94180 ChEBI: CHEBI:86543 IUPAC Name: 2-hydroxyoctanoic acid SMILES: CCCCCCC(C(=O)O)O

PubChem CID 94180
CAS 617-73-2
Molecular Weight (g/mol) 160.213
ChEBI CHEBI:86543
MDL Number MFCD00014410
SMILES CCCCCCC(C(=O)O)O
Synonym 2-hydroxycaprylic acid,hydroxyoctanoate,hydroxycaprylic acid,2-hydroxy caprylic acid,2-hydroxy-octanoic acid,octanoic acid, hydroxy,alpha-hydroxycaprylic acid,2-hydroxy-n-octanoic acid,2-hydroxyoctanoate,alpha-hydroxyoctanoic acid
IUPAC Name 2-hydroxyoctanoic acid
InChI Key JKRDADVRIYVCCY-UHFFFAOYSA-N
Molecular Formula C8H16O3
14

2-Hydroxy-2-methylbutyric Acid 98.0+%, TCI America™

CAS: 3739-30-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00004476 InChI Key: MBIQENSCDNJOIY-UHFFFAOYNA-N PubChem CID: 95433 ChEBI: CHEBI:68454 IUPAC Name: 2-hydroxy-2-methylbutanoic acid SMILES: CCC(C)(O)C(O)=O

PubChem CID 95433
CAS 3739-30-8
Molecular Weight (g/mol) 118.13
ChEBI CHEBI:68454
MDL Number MFCD00004476
SMILES CCC(C)(O)C(O)=O
IUPAC Name 2-hydroxy-2-methylbutanoic acid
InChI Key MBIQENSCDNJOIY-UHFFFAOYNA-N
Molecular Formula C5H10O3
15

(S)-2-Chloro-3-methylbutyric Acid 98.0+%, TCI America™

CAS: 26782-74-1 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00067109 InChI Key: DDTJFSPKEIAZAM-BYPYZUCNSA-N Synonym: (S)-2-Chloroisovaleric Acid PubChem CID: 5324925 IUPAC Name: (2S)-2-chloro-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)Cl

PubChem CID 5324925
CAS 26782-74-1
Molecular Weight (g/mol) 136.575
MDL Number MFCD00067109
SMILES CC(C)C(C(=O)O)Cl
Synonym (S)-2-Chloroisovaleric Acid
IUPAC Name (2S)-2-chloro-3-methylbutanoic acid
InChI Key DDTJFSPKEIAZAM-BYPYZUCNSA-N
Molecular Formula C5H9ClO2