Fatty acid conjugates
Invitrogen™ BODIPY™ 500/510 C1, C12 (4,4-Difluoro-5-Methyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoic Acid)
Forms excimers and exhibits red-shifted fluorescence emission when incorporated into living cells
Invitrogen™ BODIPY™ FL C5 (4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Pentanoic Acid)
Fluorescent in both aqueous and lipid environments
MilliporeSigma™ InSolution™ Sinefungin, Calbiochem™,
CAS: 58944-73-3 Molecular Formula: C15H23N7O5 Molecular Weight (g/mol): 381.393 InChI Key: LMXOHSDXUQEUSF-LWCRYBRRSA-N Synonym: insolution sinefungin,2,5-diamino-6-2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl hexanoic acid,antibiotic 32232rp,compound-57926 PubChem CID: 6917665 IUPAC Name: 2,5-diamino-6-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]hexanoic acid SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CC(CCC(C(=O)O)N)N)O)O
Selectophore™ Oleic acid, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00064242 Synonym: cis-9-Octadecenoic acid; Elainic acid
TraceCERT™ Fumaric Acid Solution, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
![7-Bromopyrrolo[2,1-f][1,2,4]triazin-4-amine, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
7-Bromopyrrolo[2,1-f][1,2,4]triazin-4-amine, Thermo Scientific™
CAS: 937046-98-5 Molecular Formula: C6H5BrN4 Molecular Weight (g/mol): 213.04 MDL Number: MFCD09033848 InChI Key: YGCJBESZJIGDMP-UHFFFAOYSA-N IUPAC Name: 7-bromopyrrolo[2,1-f][1,2,4]triazin-4-amine SMILES: NC1=NC=NN2C(Br)=CC=C12
Stearic Acid, Powder (Triple Pressed), N.F., J.T. Baker™
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
Invitrogen™ BODIPY™ FL C12 (4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoic Acid)
The green fluorescent fatty acid, BODIPY™ FL C12 can be used as a synthetic precursor to a wide variety of fluorescent phospholipids.
1,18-Octadecanedicarboxylic acid
CAS: 2424-92-2 Molecular Formula: C20H38O4 Molecular Weight (g/mol): 342.52 MDL Number: MFCD00059627 InChI Key: JJOJFIHJIRWASH-UHFFFAOYSA-N Synonym: eicosanedioic acid,unii-sod235tgnz,1,18-octadecanedicarboxylic acid,sod235tgnz,octadecane-1,18-dicarboxylic acid,eicosanedioicacid,1,20-icosanedioic acid,1,20-eicosanedioic acid,eicosa-1,20-dioic acid PubChem CID: 75502 ChEBI: CHEBI:73728 IUPAC Name: icosanedioic acid SMILES: C(CCCCCCCCCC(=O)O)CCCCCCCCC(=O)O
Stearic acid, 98%
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
Titanium(IV) 2-ethylhexanoate, 97%
CAS: 3645-34-9 Molecular Formula: C32H60O8Ti Molecular Weight (g/mol): 620.69 MDL Number: MFCD05663781 InChI Key: GDKAXSGMPFSRJY-UHFFFAOYNA-J Synonym: titanium iv 2-ethylhexanoate,hexanoic acid, 2-ethyl-, titanium 4+ salt,titanium ethylhexanoate,hexanoic acid, 2-ethyl-, titanium 4+ salt 4:1,2-ethylhexanoate; titanium 4+,titanium iv 2-ethylhexanoate 100g,tetrakis 2-ethylhexanoic acid titanium iv salt,titanium 4+ tetrakis 2-ethylhexanoate PubChem CID: 6451578 IUPAC Name: 2-ethylhexanoate;titanium(4+) SMILES: [Ti+4].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O
Stearic acid, 90+%
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
2-Ethylbutyric acid, 98%
CAS: 88-09-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002670 InChI Key: OXQGTIUCKGYOAA-UHFFFAOYSA-N Synonym: 2-ethylbutyric acid,diethylacetic acid,butanoic acid, 2-ethyl,acetic acid, diethyl,3-pentanecarboxylic acid,2-ethyl butanoic acid,diethyl acetic acid,butyric acid, 2-ethyl,2-ethyl-butyric acid,alpha-ethylbutyric acid PubChem CID: 6915 IUPAC Name: 2-ethylbutanoic acid SMILES: CCC(CC)C(=O)O
Nonanoic acid, 97%
CAS: 112-05-0 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00004433 InChI Key: FBUKVWPVBMHYJY-UHFFFAOYSA-N Synonym: pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a PubChem CID: 8158 ChEBI: CHEBI:29019 IUPAC Name: nonanoic acid SMILES: CCCCCCCCC(=O)O
Barium 2-ethylhexanoate in 2-ethylhexanoic acid, Ba ca 17.5%
CAS: 2457-01-4 Molecular Formula: C16H30BaO4 Molecular Weight (g/mol): 423.74 MDL Number: MFCD00058696 InChI Key: VJFFDDQGMMQGTQ-UHFFFAOYNA-L Synonym: barium 2-ethylhexanoate,barium bis 2-ethylhexanoate,barium 2+ ; 2-ethylhexanoate,hexanoic acid, 2-ethyl-, barium salt 2:1,acmc-20alrk,hexanoic acid, 2-ethyl-, barium salt,dsstox_cid_24888,dsstox_rid_80561,dsstox_gsid_44888,bis 2-ethylhexanoic acid barium salt PubChem CID: 102821 IUPAC Name: barium(2+);2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ba+2]