Fatty acid conjugates
Fatty acid conjugates
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Filtered Search Results
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
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Stearic Acid 98.0+%, TCI America™
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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 |
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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sodium Oleate 97.0+%, TCI America™
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CAS: 143-19-1 Molecular Formula: C18H33NaO2 Molecular Weight (g/mol): 304.45 MDL Number: MFCD00004438 InChI Key: BCKXLBQYZLBQEK-KVVVOXFISA-M Synonym: sodium oleic acid PubChem CID: 23665730 ChEBI: CHEBI:81860 IUPAC Name: sodium;(Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)[O-].[Na+]
PubChem CID | 23665730 |
---|---|
CAS | 143-19-1 |
Molecular Weight (g/mol) | 304.45 |
ChEBI | CHEBI:81860 |
MDL Number | MFCD00004438 |
SMILES | CCCCCCCCC=CCCCCCCCC(=O)[O-].[Na+] |
Synonym | sodium oleic acid |
IUPAC Name | sodium;(Z)-octadec-9-enoate |
InChI Key | BCKXLBQYZLBQEK-KVVVOXFISA-M |
Molecular Formula | C18H33NaO2 |
Calcium Stearate (Powder/Technical), Fisher Chemical
CAS: 1592-23-0 Molecular Formula: C36H70CaO4 Molecular Weight (g/mol): 607.03 MDL Number: MFCD00036390 InChI Key: CJZGTCYPCWQAJB-UHFFFAOYSA-L Synonym: calcium stearate,calcium octadecanoate,flexichem,calcium distearate,octadecanoic acid, calcium salt,aquacal,calstar,flexichem cs,stavinor 30,stearates PubChem CID: 15324 IUPAC Name: calcium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]
PubChem CID | 15324 |
---|---|
CAS | 1592-23-0 |
Molecular Weight (g/mol) | 607.03 |
MDL Number | MFCD00036390 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2] |
Synonym | calcium stearate,calcium octadecanoate,flexichem,calcium distearate,octadecanoic acid, calcium salt,aquacal,calstar,flexichem cs,stavinor 30,stearates |
IUPAC Name | calcium;octadecanoate |
InChI Key | CJZGTCYPCWQAJB-UHFFFAOYSA-L |
Molecular Formula | C36H70CaO4 |
Oleic Acid (NF/FCC), Fisher Chemical
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: (9E)-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 | (9E)-octadec-9-enoic acid |
InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
Molecular Formula | C18H34O2 |
Palmitic Acid, FCC, Spectrum™ Chemical
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CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O
CAS | 57-10-3 |
---|---|
Molecular Weight (g/mol) | 256.43 |
MDL Number | MFCD00002747 |
SMILES | CCCCCCCCCCCCCCCC(O)=O |
IUPAC Name | hexadecanoic acid |
InChI Key | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
Molecular Formula | C16H32O2 |
Pimelic Acid, 98%, Spectrum™ Chemical
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CAS: 111-16-0
CAS | 111-16-0 |
---|
Fumaric Acid, FCC, 99.5-100.5%, Spectrum™ Chemical
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CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O
CAS | 110-17-8 |
---|---|
Molecular Weight (g/mol) | 116.07 |
MDL Number | MFCD00002700 |
SMILES | OC(=O)\C=C\C(O)=O |
IUPAC Name | (2E)-but-2-enedioic acid |
InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
Molecular Formula | C4H4O4 |
2-Hydroxyoctanoic acid, 98+%, Thermo Scientific Chemicals
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 |
2-Hexynoic acid, 96%, Thermo Scientific Chemicals
CAS: 764-33-0 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00014371 InChI Key: AKYAUBWOTZJUBI-UHFFFAOYSA-N Synonym: 2-hexynoic acid,hexynoic acid,acmc-1bezk,akyaubwotzjubi-uhfffaoysa PubChem CID: 324380 IUPAC Name: hex-2-ynoic acid SMILES: CCCC#CC(=O)O
PubChem CID | 324380 |
---|---|
CAS | 764-33-0 |
Molecular Weight (g/mol) | 112.128 |
MDL Number | MFCD00014371 |
SMILES | CCCC#CC(=O)O |
Synonym | 2-hexynoic acid,hexynoic acid,acmc-1bezk,akyaubwotzjubi-uhfffaoysa |
IUPAC Name | hex-2-ynoic acid |
InChI Key | AKYAUBWOTZJUBI-UHFFFAOYSA-N |
Molecular Formula | C6H8O2 |
3-(Trifluoromethyl)crotonic acid, 96%, Thermo Scientific Chemicals
CAS: 69056-67-3 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.09 MDL Number: MFCD00014374,MFCD01457157 InChI Key: QRRCTLYMABZQCS-NSCUHMNNSA-N Synonym: beta-trifluoromethylcrotonic acid,3-trifluoromethylcrotonic acid,3-trifluoromethyl crotonic acid,2z-4,4,4-trifluoro-3-methylbut-2-enoic acid,heddpadiaicichiceiumlbbp,z-4,4,4-trifluoro-3-methylbut-2-enoic acid,4,4,4-trifluoro-3-methyl-2-butenoic acid,2-butenoic acid,4,4,4-trifluoro-3-methyl-, 2z PubChem CID: 5708835 IUPAC Name: (Z)-4,4,4-trifluoro-3-methylbut-2-enoic acid SMILES: C\C(=C/C(O)=O)C(F)(F)F
PubChem CID | 5708835 |
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CAS | 69056-67-3 |
Molecular Weight (g/mol) | 154.09 |
MDL Number | MFCD00014374,MFCD01457157 |
SMILES | C\C(=C/C(O)=O)C(F)(F)F |
Synonym | beta-trifluoromethylcrotonic acid,3-trifluoromethylcrotonic acid,3-trifluoromethyl crotonic acid,2z-4,4,4-trifluoro-3-methylbut-2-enoic acid,heddpadiaicichiceiumlbbp,z-4,4,4-trifluoro-3-methylbut-2-enoic acid,4,4,4-trifluoro-3-methyl-2-butenoic acid,2-butenoic acid,4,4,4-trifluoro-3-methyl-, 2z |
IUPAC Name | (Z)-4,4,4-trifluoro-3-methylbut-2-enoic acid |
InChI Key | QRRCTLYMABZQCS-NSCUHMNNSA-N |
Molecular Formula | C5H5F3O2 |
Ethyl hydrogen pimelate, 98%, Thermo Scientific Chemicals
CAS: 33018-91-6 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00801202 InChI Key: NQYXFXWKKYGBNL-UHFFFAOYSA-N Synonym: ethyl hydrogen pimelate,pimelic acid monoethyl ester,heptanedioic acid monoethyl ester,ethyl hydrogen heptane-1,7-dioate,ethyl hydroden pimelate,heptandioic acid monoethyl ester,heptanedioic acid 1-ethyl ester,heptanedioic acid, 1-ethyl ester PubChem CID: 118383 IUPAC Name: 7-ethoxy-7-oxoheptanoic acid SMILES: CCOC(=O)CCCCCC(=O)O
PubChem CID | 118383 |
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CAS | 33018-91-6 |
Molecular Weight (g/mol) | 188.223 |
MDL Number | MFCD00801202 |
SMILES | CCOC(=O)CCCCCC(=O)O |
Synonym | ethyl hydrogen pimelate,pimelic acid monoethyl ester,heptanedioic acid monoethyl ester,ethyl hydrogen heptane-1,7-dioate,ethyl hydroden pimelate,heptandioic acid monoethyl ester,heptanedioic acid 1-ethyl ester,heptanedioic acid, 1-ethyl ester |
IUPAC Name | 7-ethoxy-7-oxoheptanoic acid |
InChI Key | NQYXFXWKKYGBNL-UHFFFAOYSA-N |
Molecular Formula | C9H16O4 |
7-Phenylheptanoic acid, 97%, Thermo Scientific Chemicals
CAS: 40228-90-8 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00037801 InChI Key: ZVSXKFNTWOIGJI-UHFFFAOYSA-N Synonym: benzeneheptanoic acid,phenylheptanoic acid,7-phenyl-heptanoic acid,acmc-20alwn,7-phenylheptanoic acid,xxc PubChem CID: 520987 IUPAC Name: 7-phenylheptanoic acid SMILES: C1=CC=C(C=C1)CCCCCCC(=O)O
PubChem CID | 520987 |
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CAS | 40228-90-8 |
Molecular Weight (g/mol) | 206.285 |
MDL Number | MFCD00037801 |
SMILES | C1=CC=C(C=C1)CCCCCCC(=O)O |
Synonym | benzeneheptanoic acid,phenylheptanoic acid,7-phenyl-heptanoic acid,acmc-20alwn,7-phenylheptanoic acid,xxc |
IUPAC Name | 7-phenylheptanoic acid |
InChI Key | ZVSXKFNTWOIGJI-UHFFFAOYSA-N |
Molecular Formula | C13H18O2 |