Fatty acid conjugates
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Filtered Search Results
Sodium Nonanoate 98.0+%, TCI America™
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CAS: 14047-60-0 Molecular Formula: C9H17NaO2 Molecular Weight (g/mol): 180.223 MDL Number: MFCD00069612 InChI Key: LTOCMXUTASYUOC-UHFFFAOYSA-M Synonym: Pelargonic Acid Sodium Salt, Nonanoic Acid Sodium Salt, Sodium Pelargonate PubChem CID: 23674758 IUPAC Name: sodium;nonanoate SMILES: CCCCCCCCC(=O)[O-].[Na+]
| PubChem CID | 23674758 |
|---|---|
| CAS | 14047-60-0 |
| Molecular Weight (g/mol) | 180.223 |
| MDL Number | MFCD00069612 |
| SMILES | CCCCCCCCC(=O)[O-].[Na+] |
| Synonym | Pelargonic Acid Sodium Salt, Nonanoic Acid Sodium Salt, Sodium Pelargonate |
| IUPAC Name | sodium;nonanoate |
| InChI Key | LTOCMXUTASYUOC-UHFFFAOYSA-M |
| Molecular Formula | C9H17NaO2 |
2,2-Bis(hydroxymethyl)butyric Acid 97.0+%, TCI America™
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CAS: 10097-02-6 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00190088 InChI Key: JVYDLYGCSIHCMR-UHFFFAOYSA-N Synonym: 2,2-Dimethylolbutyric Acid PubChem CID: 3301396 IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid SMILES: CCC(CO)(CO)C(O)=O
| PubChem CID | 3301396 |
|---|---|
| CAS | 10097-02-6 |
| Molecular Weight (g/mol) | 148.16 |
| MDL Number | MFCD00190088 |
| SMILES | CCC(CO)(CO)C(O)=O |
| Synonym | 2,2-Dimethylolbutyric Acid |
| IUPAC Name | 2,2-bis(hydroxymethyl)butanoic acid |
| InChI Key | JVYDLYGCSIHCMR-UHFFFAOYSA-N |
| Molecular Formula | C6H12O4 |
2H,2H,3H,3H-Heptadecafluoroundecanoic Acid 97.0+%, TCI America™
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CAS: 34598-33-9 Molecular Formula: C11H5F17O2 Molecular Weight (g/mol): 492.132 MDL Number: MFCD04038353 InChI Key: JZRCRCFPVAXHHQ-UHFFFAOYSA-N Synonym: 2H,2H,3H,3H-Perfluoroundecanoic Acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic Acid PubChem CID: 2782413 IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoic acid SMILES: C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O
| PubChem CID | 2782413 |
|---|---|
| CAS | 34598-33-9 |
| Molecular Weight (g/mol) | 492.132 |
| MDL Number | MFCD04038353 |
| SMILES | C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O |
| Synonym | 2H,2H,3H,3H-Perfluoroundecanoic Acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic Acid |
| IUPAC Name | 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoic acid |
| InChI Key | JZRCRCFPVAXHHQ-UHFFFAOYSA-N |
| Molecular Formula | C11H5F17O2 |
2-Hydroxy-2-methylbutyric Acid 98.0+%, TCI America™
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CAS: 3739-30-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00004476 InChI Key: MBIQENSCDNJOIY-UHFFFAOYNA-N PubChem CID: 95433 ChEBI: CHEBI:68454 IUPAC Name: 2-hydroxy-2-methylbutanoic acid SMILES: CCC(C)(O)C(O)=O
| PubChem CID | 95433 |
|---|---|
| CAS | 3739-30-8 |
| Molecular Weight (g/mol) | 118.13 |
| ChEBI | CHEBI:68454 |
| MDL Number | MFCD00004476 |
| SMILES | CCC(C)(O)C(O)=O |
| IUPAC Name | 2-hydroxy-2-methylbutanoic acid |
| InChI Key | MBIQENSCDNJOIY-UHFFFAOYNA-N |
| Molecular Formula | C5H10O3 |
Dodecafluorosuberic Acid 97.0+%, TCI America™
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CAS: 678-45-5 Molecular Formula: C8H2F12O4 Molecular Weight (g/mol): 390.08 MDL Number: MFCD00153146 InChI Key: QYCPVKMFWNBDPV-UHFFFAOYSA-N Synonym: dodecafluorosuberic acid,perfluorosuberic acid,dodecafluorooctanedioic acid,dodecafluoro-1,8-octanedioic acid,perfluorosuberic acid dihydrate,perfluoro-1,8-octanedioic acid,perfluorooctane-1,8-dioic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octanedioic acid,dodecafluoro-1,8-octanedioic acid; perfluoro-1,8-octanedioic acid; perfluorosuberic acid PubChem CID: 2733268 IUPAC Name: dodecafluorooctanedioic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O
| PubChem CID | 2733268 |
|---|---|
| CAS | 678-45-5 |
| Molecular Weight (g/mol) | 390.08 |
| MDL Number | MFCD00153146 |
| SMILES | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O |
| Synonym | dodecafluorosuberic acid,perfluorosuberic acid,dodecafluorooctanedioic acid,dodecafluoro-1,8-octanedioic acid,perfluorosuberic acid dihydrate,perfluoro-1,8-octanedioic acid,perfluorooctane-1,8-dioic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octanedioic acid,dodecafluoro-1,8-octanedioic acid; perfluoro-1,8-octanedioic acid; perfluorosuberic acid |
| IUPAC Name | dodecafluorooctanedioic acid |
| InChI Key | QYCPVKMFWNBDPV-UHFFFAOYSA-N |
| Molecular Formula | C8H2F12O4 |
Aleuritic Acid 98.0+%, TCI America™
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CAS: 533-87-9 Molecular Formula: C16H32O5 Molecular Weight (g/mol): 304.427 MDL Number: MFCD00135596 InChI Key: MEHUJCGAYMDLEL-LSDHHAIUSA-N Synonym: aleuretic acid,8,9,15-trihydroxypentadecane-1-carboxylic acid,9,10,16-trihydroxypalmitic acid,10r,9s-9,10,16-trihydroxyhexadecanoic acid,9s,10r-9,10,16-trihydroxyhexadecanoic acid,unii-442lq2k03a component PubChem CID: 7269316 IUPAC Name: (9S,10R)-9,10,16-trihydroxyhexadecanoic acid SMILES: C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O
| PubChem CID | 7269316 |
|---|---|
| CAS | 533-87-9 |
| Molecular Weight (g/mol) | 304.427 |
| MDL Number | MFCD00135596 |
| SMILES | C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O |
| Synonym | aleuretic acid,8,9,15-trihydroxypentadecane-1-carboxylic acid,9,10,16-trihydroxypalmitic acid,10r,9s-9,10,16-trihydroxyhexadecanoic acid,9s,10r-9,10,16-trihydroxyhexadecanoic acid,unii-442lq2k03a component |
| IUPAC Name | (9S,10R)-9,10,16-trihydroxyhexadecanoic acid |
| InChI Key | MEHUJCGAYMDLEL-LSDHHAIUSA-N |
| Molecular Formula | C16H32O5 |
4,4,4-Trifluorobutyric Acid 98.0+%, TCI America™
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CAS: 406-93-9 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.077 MDL Number: MFCD00077604 InChI Key: WTUCTMYLCMVYEX-UHFFFAOYSA-N Synonym: 4,4,4-trifluorobutyric acid,4,4,4-trifluoro-butyric acid,butanoic acid, 4,4,4-trifluoro,zlchem 266,acmc-1ai6e,4,4,4-trifluorobutyricacid,trifluoropropylcarboxylic acid,4,4,4 trifluorobutyric acid,ksc237i6h,3-trifluoromethylpropionic acid PubChem CID: 2777085 IUPAC Name: 4,4,4-trifluorobutanoic acid SMILES: C(CC(F)(F)F)C(=O)O
| PubChem CID | 2777085 |
|---|---|
| CAS | 406-93-9 |
| Molecular Weight (g/mol) | 142.077 |
| MDL Number | MFCD00077604 |
| SMILES | C(CC(F)(F)F)C(=O)O |
| Synonym | 4,4,4-trifluorobutyric acid,4,4,4-trifluoro-butyric acid,butanoic acid, 4,4,4-trifluoro,zlchem 266,acmc-1ai6e,4,4,4-trifluorobutyricacid,trifluoropropylcarboxylic acid,4,4,4 trifluorobutyric acid,ksc237i6h,3-trifluoromethylpropionic acid |
| IUPAC Name | 4,4,4-trifluorobutanoic acid |
| InChI Key | WTUCTMYLCMVYEX-UHFFFAOYSA-N |
| Molecular Formula | C4H5F3O2 |
Petroselinic Acid 98.0+%, TCI America™
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CAS: 593-39-5 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00046561 InChI Key: CNVZJPUDSLNTQU-SEYXRHQNSA-N Synonym: petroselinic acid,cis-6-octadecenoic acid,z-octadec-6-enoic acid,petroselic acid,6-octadecylenic acid,6-octadecenoic acid, z,petroselinsaeure,6z-octadecenoic acid,petroseleninsaeure,6z-6-octadecenoic acid PubChem CID: 5281125 ChEBI: CHEBI:28194 IUPAC Name: (6Z)-octadec-6-enoic acid SMILES: CCCCCCCCCCC\C=C/CCCCC(O)=O
| PubChem CID | 5281125 |
|---|---|
| CAS | 593-39-5 |
| Molecular Weight (g/mol) | 282.47 |
| ChEBI | CHEBI:28194 |
| MDL Number | MFCD00046561 |
| SMILES | CCCCCCCCCCC\C=C/CCCCC(O)=O |
| Synonym | petroselinic acid,cis-6-octadecenoic acid,z-octadec-6-enoic acid,petroselic acid,6-octadecylenic acid,6-octadecenoic acid, z,petroselinsaeure,6z-octadecenoic acid,petroseleninsaeure,6z-6-octadecenoic acid |
| IUPAC Name | (6Z)-octadec-6-enoic acid |
| InChI Key | CNVZJPUDSLNTQU-SEYXRHQNSA-N |
| Molecular Formula | C18H34O2 |
4-Bromobutyric Acid 95.0+%, TCI America™
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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 |
Maleic Acid Monoamide 98.0+%, TCI America™
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CAS: 557-24-4 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.088 MDL Number: MFCD00082354 InChI Key: FSQQTNAZHBEJLS-UPHRSURJSA-N Synonym: Maleamic Acid PubChem CID: 5280451 ChEBI: CHEBI:29045 IUPAC Name: (Z)-4-amino-4-oxobut-2-enoic acid SMILES: C(=CC(=O)O)C(=O)N
| PubChem CID | 5280451 |
|---|---|
| CAS | 557-24-4 |
| Molecular Weight (g/mol) | 115.088 |
| ChEBI | CHEBI:29045 |
| MDL Number | MFCD00082354 |
| SMILES | C(=CC(=O)O)C(=O)N |
| Synonym | Maleamic Acid |
| IUPAC Name | (Z)-4-amino-4-oxobut-2-enoic acid |
| InChI Key | FSQQTNAZHBEJLS-UPHRSURJSA-N |
| Molecular Formula | C4H5NO3 |
7-Bromoheptanoic Acid 98.0+%, TCI America™
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CAS: 30515-28-7 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 MDL Number: MFCD00037800 InChI Key: JLPQXFFMVVPIRW-UHFFFAOYSA-N Synonym: 7-bromo-heptanoic acid,heptanoic acid, 7-bromo,7-bromoenanthic acid,omega-bromoheptanoic acid,7-bromoheptanoicacid,5-bromopentylacetate;,7-bromo heptanoic acid,acmc-1aezo,ksc226m8n PubChem CID: 121723 IUPAC Name: 7-bromoheptanoic acid SMILES: C(CCCBr)CCC(=O)O
| PubChem CID | 121723 |
|---|---|
| CAS | 30515-28-7 |
| Molecular Weight (g/mol) | 209.083 |
| MDL Number | MFCD00037800 |
| SMILES | C(CCCBr)CCC(=O)O |
| Synonym | 7-bromo-heptanoic acid,heptanoic acid, 7-bromo,7-bromoenanthic acid,omega-bromoheptanoic acid,7-bromoheptanoicacid,5-bromopentylacetate;,7-bromo heptanoic acid,acmc-1aezo,ksc226m8n |
| IUPAC Name | 7-bromoheptanoic acid |
| InChI Key | JLPQXFFMVVPIRW-UHFFFAOYSA-N |
| Molecular Formula | C7H13BrO2 |
6-Acrylamidohexanoic Acid 98.0+%, TCI America™
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CAS: 20766-85-2 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.22 MDL Number: MFCD06804452 InChI Key: SAQWCPXBLNGTCC-UHFFFAOYSA-N PubChem CID: 324200 IUPAC Name: 6-(prop-2-enamido)hexanoic acid SMILES: OC(=O)CCCCCNC(=O)C=C
| PubChem CID | 324200 |
|---|---|
| CAS | 20766-85-2 |
| Molecular Weight (g/mol) | 185.22 |
| MDL Number | MFCD06804452 |
| SMILES | OC(=O)CCCCCNC(=O)C=C |
| IUPAC Name | 6-(prop-2-enamido)hexanoic acid |
| InChI Key | SAQWCPXBLNGTCC-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO3 |
9,10,12,13-Tetrabromostearic Acid 97.0+%, TCI America™
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CAS: 1794-89-4 Molecular Formula: C18H32Br4O2 Molecular Weight (g/mol): 600.068 MDL Number: MFCD00021796 InChI Key: HTORNZPNCYXGMR-UHFFFAOYSA-N Synonym: 9,10,12,13-Tetrabromooctadecanoic Acid PubChem CID: 98942 IUPAC Name: 9,10,12,13-tetrabromooctadecanoic acid SMILES: CCCCCC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br
| PubChem CID | 98942 |
|---|---|
| CAS | 1794-89-4 |
| Molecular Weight (g/mol) | 600.068 |
| MDL Number | MFCD00021796 |
| SMILES | CCCCCC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br |
| Synonym | 9,10,12,13-Tetrabromooctadecanoic Acid |
| IUPAC Name | 9,10,12,13-tetrabromooctadecanoic acid |
| InChI Key | HTORNZPNCYXGMR-UHFFFAOYSA-N |
| Molecular Formula | C18H32Br4O2 |
N-(tert-Butoxycarbonyl)-6-aminohexanoic Acid 95.0+%, TCI America™
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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 |
2,2-Dimethylhexanoic Acid 98.0+%, TCI America™
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CAS: 813-72-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00965097 InChI Key: YTTWDTVYXAEAJA-UHFFFAOYSA-N PubChem CID: 163217 IUPAC Name: 2,2-dimethylhexanoic acid SMILES: CCCCC(C)(C)C(O)=O
| PubChem CID | 163217 |
|---|---|
| CAS | 813-72-9 |
| Molecular Weight (g/mol) | 144.21 |
| MDL Number | MFCD00965097 |
| SMILES | CCCCC(C)(C)C(O)=O |
| IUPAC Name | 2,2-dimethylhexanoic acid |
| InChI Key | YTTWDTVYXAEAJA-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |