accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (1)
  • (2)
Percent Purity 
  • (1)
  • (4)
  • (2)
Physical Form 
  • (7)
Quantity 
  • (1)
  • (1)
  • (2)
  • (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

  • (1)
  • (7)

special interests

  • (1)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (1)
  • (2)

Percent Purity

  • (1)
  • (4)
  • (2)

Physical Form

  • (7)

Quantity

  • (1)
  • (1)
  • (2)
  • (1)
  • (2)

Search Within Results
Keyword Search:
1 – 5 of 5 results
1

meso-2,3-Dibromosuccinic Acid 98.0+%, TCI America™

CAS: 608-36-6 Molecular Formula: C4H2Br2O4 Molecular Weight (g/mol): 273.87 MDL Number: MFCD00066439 InChI Key: FJWGRXKOBIVTFA-XIXRPRMCSA-L Synonym: 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi PubChem CID: 641611 IUPAC Name: (2R,3S)-2,3-dibromobutanedioate SMILES: [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O

PubChem CID 641611
CAS 608-36-6
Molecular Weight (g/mol) 273.87
MDL Number MFCD00066439
SMILES [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O
Synonym 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi
IUPAC Name (2R,3S)-2,3-dibromobutanedioate
InChI Key FJWGRXKOBIVTFA-XIXRPRMCSA-L
Molecular Formula C4H2Br2O4
2

DL-Leucic Acid 98.0+%, TCI America™

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
3

4-Bromocrotonic Acid 98.0+%, TCI America™

CAS: 13991-36-1 Molecular Formula: C4H5BrO2 Molecular Weight (g/mol): 164.99 MDL Number: MFCD00082701 InChI Key: DOTGZROJTAUYFQ-OWOJBTEDSA-N Synonym: trans-4-Bromo-2-butenoic Acid PubChem CID: 6436411 IUPAC Name: (2E)-4-bromobut-2-enoic acid SMILES: OC(=O)\C=C\CBr

PubChem CID 6436411
CAS 13991-36-1
Molecular Weight (g/mol) 164.99
MDL Number MFCD00082701
SMILES OC(=O)\C=C\CBr
Synonym trans-4-Bromo-2-butenoic Acid
IUPAC Name (2E)-4-bromobut-2-enoic acid
InChI Key DOTGZROJTAUYFQ-OWOJBTEDSA-N
Molecular Formula C4H5BrO2
4

Traumatic Acid 90.0+%, TCI America™

CAS: 6402-36-4 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00004443 InChI Key: MAZWDMBCPDUFDJ-VQHVLOKHSA-N Synonym: trans-2-Dodecene-1,12-dioic Acid PubChem CID: 5283028 ChEBI: CHEBI:545687 IUPAC Name: (2E)-dodec-2-enedioic acid SMILES: OC(=O)CCCCCCCC\C=C\C(O)=O

PubChem CID 5283028
CAS 6402-36-4
Molecular Weight (g/mol) 228.29
ChEBI CHEBI:545687
MDL Number MFCD00004443
SMILES OC(=O)CCCCCCCC\C=C\C(O)=O
Synonym trans-2-Dodecene-1,12-dioic Acid
IUPAC Name (2E)-dodec-2-enedioic acid
InChI Key MAZWDMBCPDUFDJ-VQHVLOKHSA-N
Molecular Formula C12H20O4
5

Avanti Polar Lipids Azane;[(2S)-3-[[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (Z)-octadec-9-enoate | 474943-36-7 | 1056.5 g/mol | 5MG
SDP

Azane;[(2S)-3-[[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (Z)-octadec-9-enoate | 474943-36-7 | 1056.5 g/mol | 5MG

ENCOMPASS