accessibility menu, dialog, popup

UserName

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.
Quantity 
  • (5)
  • (139)
  • (19)
  • (2)
  • (8)
  • (1)
  • (34)
  • (2)
Molecular Weight (g/mol) 
  • (2)
  • (8)
  • (18)
  • (2)
  • (3)
  • (7)
  • (24)
  • (1)
Percent Purity 
  • (2)
  • (8)
  • (7)
  • (2)
  • (4)
  • (13)
  • (2)
  • (2)
Physical Form 
  • (6)
  • (1)
  • (1)
  • (2)
  • (3)
  • (24)
  • (3)
  • (337)
Boiling Point 
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (2)
  • (5)
  • (3)
  • (17)
  • (2)
  • (1)
  • (1)
  • (55)
  • (501)
  • (1)
  • (5)
  • (570)

Quantity

  • (5)
  • (139)
  • (19)
  • (2)
  • (8)
  • (1)
  • (34)
Show all

Molecular Weight (g/mol)

  • (2)
  • (8)
  • (18)
  • (2)
  • (3)
  • (7)
  • (24)
Show all

Percent Purity

  • (2)
  • (8)
  • (7)
  • (2)
  • (4)
  • (13)
  • (2)
Show all

Physical Form

  • (6)
  • (1)
  • (1)
  • (2)
  • (3)
  • (24)
  • (3)
Show all

Boiling Point

  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
Show all

Grade

  • (15)
  • (4)
  • (1)
  • (16)
  • (24)
  • (1)
  • (2)
Show all

Product Line

  • (1)
  • (5)
  • (1)
Keyword Search:
1 – 15 of 567 results
1

2-Hydroxy-4-methylvaleric acid, 98%

CAS: 498-36-2 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00004246 InChI Key: LVRFTAZAXQPQHI-UHFFFAOYSA-N Synonym: 2-hydroxy-4-methylvaleric acid,2-hydroxyisocaproic acid,leucic acid,dl-leucic acid,alpha-hydroxyisocaproic acid,leucinic acid,2-hydroxy-4-methyl-pentanoic acid,pentanoic acid, 2-hydroxy-4-methyl,dl-2-hydroxyisocaproic acid,leucate PubChem CID: 92779 ChEBI: CHEBI:59783 IUPAC Name: 2-hydroxy-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)O

PubChem CID 92779
CAS 498-36-2
Molecular Weight (g/mol) 132.159
ChEBI CHEBI:59783
MDL Number MFCD00004246
SMILES CC(C)CC(C(=O)O)O
Synonym 2-hydroxy-4-methylvaleric acid,2-hydroxyisocaproic acid,leucic acid,dl-leucic acid,alpha-hydroxyisocaproic acid,leucinic acid,2-hydroxy-4-methyl-pentanoic acid,pentanoic acid, 2-hydroxy-4-methyl,dl-2-hydroxyisocaproic acid,leucate
IUPAC Name 2-hydroxy-4-methylpentanoic acid
InChI Key LVRFTAZAXQPQHI-UHFFFAOYSA-N
Molecular Formula C6H12O3
2

Thermo Scientific Chemicals Tris-maleate, 98%

CAS: 72200-76-1 Molecular Formula: C4H11NO3·C4H4O4 Molecular Weight (g/mol): 237.21 MDL Number: MFCD00082442 InChI Key: HTMWOUBCEZXSHN-BTJKTKAUSA-N Synonym: butenedioic acid; tris buffer,2-amino-2-hydroxymethyl propane-1,3-diol; but-2-enedioic acid PubChem CID: 16218780 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-but-2-enedioic acid SMILES: C(C(CO)(CO)N)O.C(=CC(=O)O)C(=O)O

PubChem CID 16218780
CAS 72200-76-1
Molecular Weight (g/mol) 237.21
MDL Number MFCD00082442
SMILES C(C(CO)(CO)N)O.C(=CC(=O)O)C(=O)O
Synonym butenedioic acid; tris buffer,2-amino-2-hydroxymethyl propane-1,3-diol; but-2-enedioic acid
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-but-2-enedioic acid
InChI Key HTMWOUBCEZXSHN-BTJKTKAUSA-N
Molecular Formula C4H11NO3·C4H4O4
3

2,2-Dimethyl-3-butenoic acid, 95%

CAS: 10276-09-2 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00196967 InChI Key: SCFWAOWWAANBPY-UHFFFAOYSA-N PubChem CID: 139122 IUPAC Name: 2,2-dimethylbut-3-enoic acid SMILES: CC(C)(C=C)C(=O)O

PubChem CID 139122
CAS 10276-09-2
Molecular Weight (g/mol) 114.144
MDL Number MFCD00196967
SMILES CC(C)(C=C)C(=O)O
IUPAC Name 2,2-dimethylbut-3-enoic acid
InChI Key SCFWAOWWAANBPY-UHFFFAOYSA-N
Molecular Formula C6H10O2
4

6-(Boc-amino)hexanoic acid, 95%

CAS: 6404-29-1 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.292 MDL Number: MFCD00037798 InChI Key: RUFDYIJGNPVTAY-UHFFFAOYSA-N Synonym: boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid PubChem CID: 637602 IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCC(=O)O

PubChem CID 637602
CAS 6404-29-1
Molecular Weight (g/mol) 231.292
MDL Number MFCD00037798
SMILES CC(C)(C)OC(=O)NCCCCCC(=O)O
Synonym boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid
IUPAC Name 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key RUFDYIJGNPVTAY-UHFFFAOYSA-N
Molecular Formula C11H21NO4
5

Nalpha-Boc-D-lysine, 98%

CAS: 106719-44-2 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076956 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-d-lys-oh,n-alpha-t-butoxycarbonyl-d-lysine,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,n-,a-boc-d-lysine,a-boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine PubChem CID: 7018770 IUPAC Name: (2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O

PubChem CID 7018770
CAS 106719-44-2
Molecular Weight (g/mol) 246.31
MDL Number MFCD00076956
SMILES CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O
Synonym boc-d-lys-oh,n-alpha-t-butoxycarbonyl-d-lysine,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,n-,a-boc-d-lysine,a-boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine
IUPAC Name (2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key DQUHYEDEGRNAFO-SVGMAFHSNA-N
Molecular Formula C11H22N2O4
6

Nepsilon-Benzyloxycarbonyl-Nalpha-Boc-L-lysine, 95%

CAS: 2389-45-9 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00065584 InChI Key: BDHUTRNYBGWPBL-GGYSOQFKNA-N Synonym: boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine PubChem CID: 2724765 SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 2724765
CAS 2389-45-9
Molecular Weight (g/mol) 380.44
MDL Number MFCD00065584
SMILES CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine
InChI Key BDHUTRNYBGWPBL-GGYSOQFKNA-N
Molecular Formula C19H28N2O6
7

8-Bromooctanoic acid, 95%

CAS: 17696-11-6 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00004430 InChI Key: BKJFDZSBZWHRNH-UHFFFAOYSA-N Synonym: 8-bromocaprylic acid,8-bromo octanoic acid,octanoic acid, 8-bromo,8-bromo-n-octanoic acid,omega-bromocaprylic acid,8-bromo-octanoic acid,octanoicacid, 8-bromo,acmc-1bo24,8-bromooctanoic acid,ksc180g8h PubChem CID: 548275 IUPAC Name: 8-bromooctanoic acid SMILES: C(CCCC(=O)O)CCCBr

PubChem CID 548275
CAS 17696-11-6
Molecular Weight (g/mol) 223.11
MDL Number MFCD00004430
SMILES C(CCCC(=O)O)CCCBr
Synonym 8-bromocaprylic acid,8-bromo octanoic acid,octanoic acid, 8-bromo,8-bromo-n-octanoic acid,omega-bromocaprylic acid,8-bromo-octanoic acid,octanoicacid, 8-bromo,acmc-1bo24,8-bromooctanoic acid,ksc180g8h
IUPAC Name 8-bromooctanoic acid
InChI Key BKJFDZSBZWHRNH-UHFFFAOYSA-N
Molecular Formula C8H15BrO2
8

Palmitic acid, sodium salt, 98%

CAS: 408-35-5 Molecular Formula: C16H31NaO2 Molecular Weight (g/mol): 278.4 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) 278.4
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
9

Ethyl 3-cyclopropyl-3-oxopropionate, 96%

CAS: 24922-02-9 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.18 MDL Number: MFCD00184570 InChI Key: LFSVADABIDBSBV-UHFFFAOYSA-N Synonym: 3-cyclopropyl-3-oxo-propionic acid ethyl ester,ethyl 3-cyclopropyl-3-oxo-propanoate,ethyl 3-cyclopropyl-3-oxopropionate,ethyl 3-cyclopropyl-3-oxo-propionate,ethyl beta-oxo-cyclopropane propionate,ksc205o7f,ethyl cyclopropylcarbonylacetate,carbethoxymethyl cyclopropyl ketone,ethyl ?-oxo-cyclopropanepropionate,ethyl3-cyclopropyl-3-oxopropanoate PubChem CID: 262979 IUPAC Name: ethyl 3-cyclopropyl-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1CC1

PubChem CID 262979
CAS 24922-02-9
Molecular Weight (g/mol) 156.18
MDL Number MFCD00184570
SMILES CCOC(=O)CC(=O)C1CC1
Synonym 3-cyclopropyl-3-oxo-propionic acid ethyl ester,ethyl 3-cyclopropyl-3-oxo-propanoate,ethyl 3-cyclopropyl-3-oxopropionate,ethyl 3-cyclopropyl-3-oxo-propionate,ethyl beta-oxo-cyclopropane propionate,ksc205o7f,ethyl cyclopropylcarbonylacetate,carbethoxymethyl cyclopropyl ketone,ethyl ?-oxo-cyclopropanepropionate,ethyl3-cyclopropyl-3-oxopropanoate
IUPAC Name ethyl 3-cyclopropyl-3-oxopropanoate
InChI Key LFSVADABIDBSBV-UHFFFAOYSA-N
Molecular Formula C8H12O3
10

Oleic acid, 97%

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

PubChem CID 445639
CAS 112-80-1
Molecular Weight (g/mol) 282.47
ChEBI CHEBI:16196
MDL Number MFCD00064242
SMILES CCCCCCCC\C=C\CCCCCCCC(O)=O
Synonym oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid
IUPAC Name (Z)-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula C18H34O2
11

Heptadecanoic acid, 98%

CAS: 506-12-7 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.44 MDL Number: MFCD00002751 InChI Key: KEMQGTRYUADPNZ-UHFFFAOYSA-N Synonym: margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate PubChem CID: 10465 ChEBI: CHEBI:32365 IUPAC Name: heptadecanoic acid SMILES: CCCCCCCCCCCCCCCCC(=O)O

PubChem CID 10465
CAS 506-12-7
Molecular Weight (g/mol) 270.44
ChEBI CHEBI:32365
MDL Number MFCD00002751
SMILES CCCCCCCCCCCCCCCCC(=O)O
Synonym margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate
IUPAC Name heptadecanoic acid
InChI Key KEMQGTRYUADPNZ-UHFFFAOYSA-N
Molecular Formula C17H34O2
12

Pimelic Acid, 98%

CAS: 111-16-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004425 InChI Key: WLJVNTCWHIRURA-UHFFFAOYSA-N Synonym: pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f PubChem CID: 385 ChEBI: CHEBI:30531 IUPAC Name: heptanedioic acid SMILES: OC(=O)CCCCCC(O)=O

PubChem CID 385
CAS 111-16-0
Molecular Weight (g/mol) 160.17
ChEBI CHEBI:30531
MDL Number MFCD00004425
SMILES OC(=O)CCCCCC(O)=O
Synonym pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f
IUPAC Name heptanedioic acid
InChI Key WLJVNTCWHIRURA-UHFFFAOYSA-N
Molecular Formula C7H12O4
14

Thermo Scientific Chemicals Eicosanoic acid, 98%

CAS: 506-30-9 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.54 MDL Number: MFCD00002755 InChI Key: VKOBVWXKNCXXDE-UHFFFAOYSA-N Synonym: arachidic acid,eicosanoic acid,arachic acid,n-eicosanoic acid,arachidinic acid,arachidate,eicosanoate,unii-pqb8mjd4rb,pqb8mjd4rb,n-eicosanoate PubChem CID: 10467 ChEBI: CHEBI:28822 IUPAC Name: icosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCC(O)=O

PubChem CID 10467
CAS 506-30-9
Molecular Weight (g/mol) 312.54
ChEBI CHEBI:28822
MDL Number MFCD00002755
SMILES CCCCCCCCCCCCCCCCCCCC(O)=O
Synonym arachidic acid,eicosanoic acid,arachic acid,n-eicosanoic acid,arachidinic acid,arachidate,eicosanoate,unii-pqb8mjd4rb,pqb8mjd4rb,n-eicosanoate
IUPAC Name icosanoic acid
InChI Key VKOBVWXKNCXXDE-UHFFFAOYSA-N
Molecular Formula C20H40O2
15

Invitrogen™ BODIPY™ FL C16 (4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Hexadecanoic Acid)  DFS Item

The green fluorescent fatty acid, BODIPY™ FL C16 can be used as a synthetic precursor to a wide variety of fluorescent phospholipids.