Fatty acid conjugates
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Filtered Search Results
2,2-Difluorosuccinic acid, 94%
CAS: 665-31-6 Molecular Formula: C4H4F2O4 Molecular Weight (g/mol): 154.07 MDL Number: MFCD00040970 InChI Key: ZYLFHISLYSHWRH-UHFFFAOYSA-N Synonym: 2,2-difluorosuccinic acid,2,2-difluorosuccinicacid,butanedioic acid, 2,2-difluoro,pubchem23428,2,2-difluoro-butanedioic acid,butanedioic acid,2,2-difluoro,2,2-difluoro succinic acid,2,2-difluorobutane-1,4-dioic acid PubChem CID: 69581 IUPAC Name: 2,2-difluorobutanedioic acid SMILES: OC(=O)CC(F)(F)C(O)=O
| PubChem CID | 69581 |
|---|---|
| CAS | 665-31-6 |
| Molecular Weight (g/mol) | 154.07 |
| MDL Number | MFCD00040970 |
| SMILES | OC(=O)CC(F)(F)C(O)=O |
| Synonym | 2,2-difluorosuccinic acid,2,2-difluorosuccinicacid,butanedioic acid, 2,2-difluoro,pubchem23428,2,2-difluoro-butanedioic acid,butanedioic acid,2,2-difluoro,2,2-difluoro succinic acid,2,2-difluorobutane-1,4-dioic acid |
| IUPAC Name | 2,2-difluorobutanedioic acid |
| InChI Key | ZYLFHISLYSHWRH-UHFFFAOYSA-N |
| Molecular Formula | C4H4F2O4 |
2-Hydroxyoctanoic acid, 98+%
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%
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 |
Ethyl hydrogen suberate, 98%
CAS: 14113-01-0 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00014385 InChI Key: KCFVQEAPUOVXTH-UHFFFAOYSA-N PubChem CID: 84204 IUPAC Name: 8-ethoxy-8-oxooctanoic acid SMILES: CCOC(=O)CCCCCCC(=O)O
| PubChem CID | 84204 |
|---|---|
| CAS | 14113-01-0 |
| Molecular Weight (g/mol) | 202.25 |
| MDL Number | MFCD00014385 |
| SMILES | CCOC(=O)CCCCCCC(=O)O |
| IUPAC Name | 8-ethoxy-8-oxooctanoic acid |
| InChI Key | KCFVQEAPUOVXTH-UHFFFAOYSA-N |
| Molecular Formula | C10H18O4 |
3-(Trifluoromethyl)crotonic acid, 96%
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 |
|---|---|
| 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 |
(Ethylthio)acetic acid, 97%
CAS: 627-04-3 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00021769 InChI Key: VJIKFWJCVWFZIN-UHFFFAOYSA-N Synonym: ethylthio acetic acid,acetic acid, ethylthio,ethylthioacetic acid,ethylmercapto acetic acid,carboxymethyl ethyl sulfide,s-carboxymethyl ethyl mercaptan,2-ethylthio acetic acid,unii-m3d5y724hz,acetic acid, 2-ethylthio,ethylmercaptoacetic acid PubChem CID: 69387 IUPAC Name: 2-ethylsulfanylacetic acid SMILES: CCSCC(=O)O
| PubChem CID | 69387 |
|---|---|
| CAS | 627-04-3 |
| Molecular Weight (g/mol) | 120.166 |
| MDL Number | MFCD00021769 |
| SMILES | CCSCC(=O)O |
| Synonym | ethylthio acetic acid,acetic acid, ethylthio,ethylthioacetic acid,ethylmercapto acetic acid,carboxymethyl ethyl sulfide,s-carboxymethyl ethyl mercaptan,2-ethylthio acetic acid,unii-m3d5y724hz,acetic acid, 2-ethylthio,ethylmercaptoacetic acid |
| IUPAC Name | 2-ethylsulfanylacetic acid |
| InChI Key | VJIKFWJCVWFZIN-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2S |
2,3-Dibromobutyric acid, 97%
CAS: 600-30-6 Molecular Formula: C4H6Br2O2 Molecular Weight (g/mol): 245.898 MDL Number: MFCD00014334 InChI Key: HESQKTULJLBDRF-UHFFFAOYSA-N Synonym: 2,3-dibromobutyric acid,.alpha.,.beta.-dibromobutyric acid,2,3-dibromo-butyric acid,acmc-1atov,2,3 dibromobutyric acid,#,butanoic acid,2,3-dibromo,butanoic acid, 2,3-dibromo,alpha,beta-dibromo-n-butyric acid,.alpha.,.beta.-dibromo-n-butyric acid PubChem CID: 95386 IUPAC Name: 2,3-dibromobutanoic acid SMILES: CC(C(C(=O)O)Br)Br
| PubChem CID | 95386 |
|---|---|
| CAS | 600-30-6 |
| Molecular Weight (g/mol) | 245.898 |
| MDL Number | MFCD00014334 |
| SMILES | CC(C(C(=O)O)Br)Br |
| Synonym | 2,3-dibromobutyric acid,.alpha.,.beta.-dibromobutyric acid,2,3-dibromo-butyric acid,acmc-1atov,2,3 dibromobutyric acid,#,butanoic acid,2,3-dibromo,butanoic acid, 2,3-dibromo,alpha,beta-dibromo-n-butyric acid,.alpha.,.beta.-dibromo-n-butyric acid |
| IUPAC Name | 2,3-dibromobutanoic acid |
| InChI Key | HESQKTULJLBDRF-UHFFFAOYSA-N |
| Molecular Formula | C4H6Br2O2 |
4,4,4-Trifluoro-3-hydroxy-3-(trifluoromethyl)butyric acid, 97%
CAS: 1547-36-0 Molecular Formula: C5H4F6O3 Molecular Weight (g/mol): 226.07 MDL Number: MFCD00040910 InChI Key: NOHJBOWARMTILE-UHFFFAOYSA-N PubChem CID: 15244 IUPAC Name: 4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanoic acid SMILES: OC(=O)CC(O)(C(F)(F)F)C(F)(F)F
| PubChem CID | 15244 |
|---|---|
| CAS | 1547-36-0 |
| Molecular Weight (g/mol) | 226.07 |
| MDL Number | MFCD00040910 |
| SMILES | OC(=O)CC(O)(C(F)(F)F)C(F)(F)F |
| IUPAC Name | 4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanoic acid |
| InChI Key | NOHJBOWARMTILE-UHFFFAOYSA-N |
| Molecular Formula | C5H4F6O3 |
9-Octadecynoic acid, 98%
CAS: 506-24-1 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.45 MDL Number: MFCD00014386 InChI Key: RGTIBVZDHOMOKC-UHFFFAOYSA-N Synonym: stearolic acid,9-octadecynoic acid,9-stearolic acid,delta 9-octadecynoic acid,stearolsaeure,octadec-9-insaeure,octadeca-9-ynoic acid,9-odya,d09qia,9-oda PubChem CID: 68167 ChEBI: CHEBI:28801 IUPAC Name: octadec-9-ynoic acid SMILES: CCCCCCCCC#CCCCCCCCC(O)=O
| PubChem CID | 68167 |
|---|---|
| CAS | 506-24-1 |
| Molecular Weight (g/mol) | 280.45 |
| ChEBI | CHEBI:28801 |
| MDL Number | MFCD00014386 |
| SMILES | CCCCCCCCC#CCCCCCCCC(O)=O |
| Synonym | stearolic acid,9-octadecynoic acid,9-stearolic acid,delta 9-octadecynoic acid,stearolsaeure,octadec-9-insaeure,octadeca-9-ynoic acid,9-odya,d09qia,9-oda |
| IUPAC Name | octadec-9-ynoic acid |
| InChI Key | RGTIBVZDHOMOKC-UHFFFAOYSA-N |
| Molecular Formula | C18H32O2 |
(S)-4-Amino-2-(Boc-amino)butyric acid, 97%
CAS: 25691-37-6 Molecular Formula: C9H18N2O4 Molecular Weight (g/mol): 218.253 MDL Number: MFCD00236841 InChI Key: MDCPCLPRWLKUIQ-LURJTMIESA-N Synonym: boc-l-2,4-diaminobutyric acid,boc-dab-oh,s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,s-4-amino-2-tert-butoxycarbonylamino butanoic acid,n2-boc-s-2,4-diamino-butanoic acid,s-4-amino-2-boc-amino butyric acid,2s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,n-boc-s-2,4-diamino-butanoic acid,butanoic acid, 4-amino-2-1,1-dimethylethoxy carbonyl amino-, 2s,s-4-amino-2-tert-butoxycarbonylamino butyric acid PubChem CID: 7019666 IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCN)C(=O)O
| PubChem CID | 7019666 |
|---|---|
| CAS | 25691-37-6 |
| Molecular Weight (g/mol) | 218.253 |
| MDL Number | MFCD00236841 |
| SMILES | CC(C)(C)OC(=O)NC(CCN)C(=O)O |
| Synonym | boc-l-2,4-diaminobutyric acid,boc-dab-oh,s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,s-4-amino-2-tert-butoxycarbonylamino butanoic acid,n2-boc-s-2,4-diamino-butanoic acid,s-4-amino-2-boc-amino butyric acid,2s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,n-boc-s-2,4-diamino-butanoic acid,butanoic acid, 4-amino-2-1,1-dimethylethoxy carbonyl amino-, 2s,s-4-amino-2-tert-butoxycarbonylamino butyric acid |
| IUPAC Name | (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
| InChI Key | MDCPCLPRWLKUIQ-LURJTMIESA-N |
| Molecular Formula | C9H18N2O4 |
10-Bromodecanoic acid, 95%
CAS: 50530-12-6 Molecular Formula: C10H19BrO2 Molecular Weight (g/mol): 251.164 MDL Number: MFCD00014388 InChI Key: PGVRSPIEZYGOAD-UHFFFAOYSA-N Synonym: 10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid PubChem CID: 142712 IUPAC Name: 10-bromodecanoic acid SMILES: C(CCCCC(=O)O)CCCCBr
| PubChem CID | 142712 |
|---|---|
| CAS | 50530-12-6 |
| Molecular Weight (g/mol) | 251.164 |
| MDL Number | MFCD00014388 |
| SMILES | C(CCCCC(=O)O)CCCCBr |
| Synonym | 10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid |
| IUPAC Name | 10-bromodecanoic acid |
| InChI Key | PGVRSPIEZYGOAD-UHFFFAOYSA-N |
| Molecular Formula | C10H19BrO2 |
(S)-2-(Boc-amino)butyric acid, 95%
CAS: 34306-42-8 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037267 InChI Key: PNFVIPIQXAIUAY-UHFFFAOYNA-N Synonym: boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid PubChem CID: 2755934 SMILES: CCC(NC(=O)OC(C)(C)C)C(O)=O
| PubChem CID | 2755934 |
|---|---|
| CAS | 34306-42-8 |
| Molecular Weight (g/mol) | 203.24 |
| MDL Number | MFCD00037267 |
| SMILES | CCC(NC(=O)OC(C)(C)C)C(O)=O |
| Synonym | boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid |
| InChI Key | PNFVIPIQXAIUAY-UHFFFAOYNA-N |
| Molecular Formula | C9H17NO4 |
(R)-2-(Boc-amino)butyric acid, 95%
CAS: 45121-22-0 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00270335 InChI Key: PNFVIPIQXAIUAY-ZCFIWIBFSA-N Synonym: boc-d-abu-oh,r-2-tert-butoxycarbonyl amino butanoic acid,r-n-boc-2-aminobutyric acid,boc-d-alpha-aminobutyric acid,boc-r-2-aminobutyric acid,boc-d-2-aminobutyric acid,2r-2-tert-butoxycarbonyl amino butanoic acid,2r-2-tert-butoxy carbonyl amino butanoic acid,butanoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,2-r-tert-butoxycarbonylaminobutyric acid PubChem CID: 2755936 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CCC(C(=O)O)NC(=O)OC(C)(C)C
| PubChem CID | 2755936 |
|---|---|
| CAS | 45121-22-0 |
| Molecular Weight (g/mol) | 203.238 |
| MDL Number | MFCD00270335 |
| SMILES | CCC(C(=O)O)NC(=O)OC(C)(C)C |
| Synonym | boc-d-abu-oh,r-2-tert-butoxycarbonyl amino butanoic acid,r-n-boc-2-aminobutyric acid,boc-d-alpha-aminobutyric acid,boc-r-2-aminobutyric acid,boc-d-2-aminobutyric acid,2r-2-tert-butoxycarbonyl amino butanoic acid,2r-2-tert-butoxy carbonyl amino butanoic acid,butanoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,2-r-tert-butoxycarbonylaminobutyric acid |
| IUPAC Name | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
| InChI Key | PNFVIPIQXAIUAY-ZCFIWIBFSA-N |
| Molecular Formula | C9H17NO4 |
Sodium Oleate, Spectrum™ Chemical
CAS: 143-19-1 Molecular Weight (g/mol): 304.44 g/mol
| CAS | 143-19-1 |
|---|---|
| Molecular Weight (g/mol) | 304.44 g/mol |
| CAS | 505-48-6 |
|---|