Fatty acid conjugates
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Filtered Search Results
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
| PubChem CID | 6917665 |
|---|---|
| CAS | 58944-73-3 |
| Molecular Weight (g/mol) | 381.393 |
| SMILES | C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CC(CCC(C(=O)O)N)N)O)O |
| 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 |
| IUPAC Name | 2,5-diamino-6-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]hexanoic acid |
| InChI Key | LMXOHSDXUQEUSF-LWCRYBRRSA-N |
| Molecular Formula | C15H23N7O5 |
Selectophore™ Oleic acid, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00064242 Synonym: cis-9-Octadecenoic acid; Elainic acid
| MDL Number | MFCD00064242 |
|---|---|
| Synonym | cis-9-Octadecenoic acid; Elainic acid |
2-Butynoic acid, 98%
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 |
2-Bromohexanoic acid, 97%
CAS: 616-05-7 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00004218 InChI Key: HZTPKMIMXLTOSK-UHFFFAOYSA-N Synonym: 2-bromocaproic acid,dl-2-bromohexanoic acid,hexanoic acid, 2-bromo,alpha-bromohexanoic acid,alpha-bromo-n-caproic acid,.alpha.-bromo-n-caproic acid,2-bromo-hexanoic acid,.alpha.-bromocaproic acid,.alpha.-bromohexanoic acid,2-bromo-n-hexanoic acid PubChem CID: 12013 IUPAC Name: 2-bromohexanoic acid SMILES: CCCCC(C(=O)O)Br
| PubChem CID | 12013 |
|---|---|
| CAS | 616-05-7 |
| Molecular Weight (g/mol) | 195.056 |
| MDL Number | MFCD00004218 |
| SMILES | CCCCC(C(=O)O)Br |
| Synonym | 2-bromocaproic acid,dl-2-bromohexanoic acid,hexanoic acid, 2-bromo,alpha-bromohexanoic acid,alpha-bromo-n-caproic acid,.alpha.-bromo-n-caproic acid,2-bromo-hexanoic acid,.alpha.-bromocaproic acid,.alpha.-bromohexanoic acid,2-bromo-n-hexanoic acid |
| IUPAC Name | 2-bromohexanoic acid |
| InChI Key | HZTPKMIMXLTOSK-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrO2 |
4-Bromobutyric acid, 97%
CAS: 2623-87-2 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00002817 InChI Key: GRHQDJDRGZFIPO-UHFFFAOYSA-N Synonym: 4-bromobutyric acid,butanoic acid, 4-bromo,4-bromo-n-butyric acid,butyric acid, 4-bromo,gamma-bromobutyric acid,rarechem al bo 0176,4-bromobutyricacid,carboxypropyl bromide,4-bromo-butyric acid,pubchem3754 PubChem CID: 75809 IUPAC Name: 4-bromobutanoic acid SMILES: OC(=O)CCCBr
| PubChem CID | 75809 |
|---|---|
| CAS | 2623-87-2 |
| Molecular Weight (g/mol) | 167.00 |
| MDL Number | MFCD00002817 |
| SMILES | OC(=O)CCCBr |
| Synonym | 4-bromobutyric acid,butanoic acid, 4-bromo,4-bromo-n-butyric acid,butyric acid, 4-bromo,gamma-bromobutyric acid,rarechem al bo 0176,4-bromobutyricacid,carboxypropyl bromide,4-bromo-butyric acid,pubchem3754 |
| IUPAC Name | 4-bromobutanoic acid |
| InChI Key | GRHQDJDRGZFIPO-UHFFFAOYSA-N |
| Molecular Formula | C4H7BrO2 |
5-Hexynoic acid, 96%
CAS: 53293-00-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00066346 InChI Key: VPFMEXRVUOPYRG-UHFFFAOYSA-N Synonym: 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h PubChem CID: 143036 ChEBI: CHEBI:73511 IUPAC Name: hex-5-ynoic acid SMILES: C#CCCCC(=O)O
| PubChem CID | 143036 |
|---|---|
| CAS | 53293-00-8 |
| Molecular Weight (g/mol) | 112.128 |
| ChEBI | CHEBI:73511 |
| MDL Number | MFCD00066346 |
| SMILES | C#CCCCC(=O)O |
| Synonym | 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h |
| IUPAC Name | hex-5-ynoic acid |
| InChI Key | VPFMEXRVUOPYRG-UHFFFAOYSA-N |
| Molecular Formula | C6H8O2 |
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 |
Tetradecanoic acid, 98%
CAS: 544-63-8 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.38 MDL Number: MFCD00002744 InChI Key: TUNFSRHWOTWDNC-UHFFFAOYSA-N Synonym: myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure PubChem CID: 11005 ChEBI: CHEBI:28875 IUPAC Name: tetradecanoic acid SMILES: CCCCCCCCCCCCCC(O)=O
| PubChem CID | 11005 |
|---|---|
| CAS | 544-63-8 |
| Molecular Weight (g/mol) | 228.38 |
| ChEBI | CHEBI:28875 |
| MDL Number | MFCD00002744 |
| SMILES | CCCCCCCCCCCCCC(O)=O |
| Synonym | myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure |
| IUPAC Name | tetradecanoic acid |
| InChI Key | TUNFSRHWOTWDNC-UHFFFAOYSA-N |
| Molecular Formula | C14H28O2 |
Zirconium(IV) 2-ethylhexanoate, 97%, Thermo Scientific Chemicals
CAS: 2233-42-3 Molecular Formula: C32H60O8Zr Molecular Weight (g/mol): 664.048 MDL Number: MFCD00072684 InChI Key: OFYFURKXMHQOGG-UHFFFAOYSA-J Synonym: zirconium tetra 2-ethylhexanoate,zirconium 2-ethylhexanoate,2-ethylhexanoate; zirconium 4+,zirconium iv 2-ethylhexanoate,acmc-1cfv3,zirconium octoate,2-ethylhexanoate; zirconium +4 cation,zirconium iv 2-ethylhexanoate 25g,tetrakis 2-ethylhexanoic acid zirconium iv salt,zirconium 4+ tetrakis 2-ethylhexanoate PubChem CID: 6451377 IUPAC Name: 2-ethylhexanoate;zirconium(4+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zr+4]
| PubChem CID | 6451377 |
|---|---|
| CAS | 2233-42-3 |
| Molecular Weight (g/mol) | 664.048 |
| MDL Number | MFCD00072684 |
| SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zr+4] |
| Synonym | zirconium tetra 2-ethylhexanoate,zirconium 2-ethylhexanoate,2-ethylhexanoate; zirconium 4+,zirconium iv 2-ethylhexanoate,acmc-1cfv3,zirconium octoate,2-ethylhexanoate; zirconium +4 cation,zirconium iv 2-ethylhexanoate 25g,tetrakis 2-ethylhexanoic acid zirconium iv salt,zirconium 4+ tetrakis 2-ethylhexanoate |
| IUPAC Name | 2-ethylhexanoate;zirconium(4+) |
| InChI Key | OFYFURKXMHQOGG-UHFFFAOYSA-J |
| Molecular Formula | C32H60O8Zr |
Potassium 2-ethylhexanoate, 99.9% (metals basis), 75% w/w soln.
CAS: 3164-85-0 Molecular Formula: C8H15KO2 Molecular Weight (g/mol): 182.30 MDL Number: MFCD00045896 InChI Key: ZUFQCVZBBNZMKD-UHFFFAOYNA-M PubChem CID: 23669619 SMILES: [K+].CCCCC(CC)C([O-])=O
| PubChem CID | 23669619 |
|---|---|
| CAS | 3164-85-0 |
| Molecular Weight (g/mol) | 182.30 |
| MDL Number | MFCD00045896 |
| SMILES | [K+].CCCCC(CC)C([O-])=O |
| InChI Key | ZUFQCVZBBNZMKD-UHFFFAOYNA-M |
| Molecular Formula | C8H15KO2 |
Lithium 2-ethylhexanoate
CAS: 15590-62-2 Molecular Formula: C8H15LiO2 Molecular Weight (g/mol): 150.146 MDL Number: MFCD00058702 InChI Key: MAZKNBXUMANNDL-UHFFFAOYSA-M Synonym: lithium 2-ethylhexanoate,2-ethylhexanoic acid lithium salt,hexanoic acid, 2-ethyl-, lithium salt 1:1,hexanoic acid, 2-ethyl-, lithium salt,acmc-20akn3,lithium 1+ ion 2-ethylhexanoate,lithium 1+ 2-ethylhexanoate,hexanoic acid,2-ethyl-, lithium salt 1:1 PubChem CID: 23672311 IUPAC Name: lithium;2-ethylhexanoate SMILES: [Li+].CCCCC(CC)C(=O)[O-]
| PubChem CID | 23672311 |
|---|---|
| CAS | 15590-62-2 |
| Molecular Weight (g/mol) | 150.146 |
| MDL Number | MFCD00058702 |
| SMILES | [Li+].CCCCC(CC)C(=O)[O-] |
| Synonym | lithium 2-ethylhexanoate,2-ethylhexanoic acid lithium salt,hexanoic acid, 2-ethyl-, lithium salt 1:1,hexanoic acid, 2-ethyl-, lithium salt,acmc-20akn3,lithium 1+ ion 2-ethylhexanoate,lithium 1+ 2-ethylhexanoate,hexanoic acid,2-ethyl-, lithium salt 1:1 |
| IUPAC Name | lithium;2-ethylhexanoate |
| InChI Key | MAZKNBXUMANNDL-UHFFFAOYSA-M |
| Molecular Formula | C8H15LiO2 |
Potassium 2-ethylhexanoate hydrate, 95%
CAS: 3164-85-0 Molecular Formula: C8H15KO2 Molecular Weight (g/mol): 182.30 MDL Number: MFCD00045896 InChI Key: ZUFQCVZBBNZMKD-UHFFFAOYNA-M PubChem CID: 23669619 SMILES: [K+].CCCCC(CC)C([O-])=O
| PubChem CID | 23669619 |
|---|---|
| CAS | 3164-85-0 |
| Molecular Weight (g/mol) | 182.30 |
| MDL Number | MFCD00045896 |
| SMILES | [K+].CCCCC(CC)C([O-])=O |
| InChI Key | ZUFQCVZBBNZMKD-UHFFFAOYNA-M |
| Molecular Formula | C8H15KO2 |
Zinc 2-ethylhexanoate, Zn ≈ 20%, cont. 1% diethylene glycolmonomethyl ether
CAS: 136-53-8 Molecular Formula: C16H30O4Zn Molecular Weight (g/mol): 351.792 MDL Number: MFCD00053316 InChI Key: IFNXAMCERSVZCV-UHFFFAOYSA-L Synonym: zinc 2-ethylhexanoate,zinc bis 2-ethylhexanoate,zinc 2-ethylhexoate,hexanoic acid, 2-ethyl-, zinc salt,hexanoic acid, 2-ethyl-, zinc salt 2:1,zinc ethylhexanoate,hexanoic acid, 2-ethyl-, zinc salt, basic,zinc 2-ethylhexanoate 100g,zinc 2+ ion bis 2-ethylhexanoate PubChem CID: 61083 IUPAC Name: zinc;2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2]
| PubChem CID | 61083 |
|---|---|
| CAS | 136-53-8 |
| Molecular Weight (g/mol) | 351.792 |
| MDL Number | MFCD00053316 |
| SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2] |
| Synonym | zinc 2-ethylhexanoate,zinc bis 2-ethylhexanoate,zinc 2-ethylhexoate,hexanoic acid, 2-ethyl-, zinc salt,hexanoic acid, 2-ethyl-, zinc salt 2:1,zinc ethylhexanoate,hexanoic acid, 2-ethyl-, zinc salt, basic,zinc 2-ethylhexanoate 100g,zinc 2+ ion bis 2-ethylhexanoate |
| IUPAC Name | zinc;2-ethylhexanoate |
| InChI Key | IFNXAMCERSVZCV-UHFFFAOYSA-L |
| Molecular Formula | C16H30O4Zn |