Fatty acid conjugates
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- (54)
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- (262)
- (16)
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- (1)
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- (15)
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- (28)
- (12)
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- (1)
- (1)
- (1)
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- (8)
- (23)
- (2)
- (1)
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- (1)
- (2)
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- (27)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (2)
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- (1)
- (1)
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- (1)
- (2)
- (1)
- (1)
- (9)
- (8)
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- (2)
- (1)
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- (1)
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- (3)
- (1)
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- (1)
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- (15)
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- (1)
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- (1)
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- (1)
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- (1)
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- (24)
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- (4)
- (11)
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- (39)
- (2)
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- (1)
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- (25)
- (126)
- (2)
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- (28)
- (2)
- (92)
- (4)
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- (75)
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- (201)
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- (3)
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- (4)
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- (27)
- (3)
- (369)
- (3)
- (8)
- (7)
- (64)
- (2)
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- (12)
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- (2)
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- (1)
- (3)
- (3)
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- (285)
- (2)
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- (102)
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- (1)
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- (1)
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Filtered Search Results
5-Phenylvaleric Acid 99.0+%, TCI America™
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CAS: 2270-20-4 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00004416 InChI Key: BYHDDXPKOZIZRV-UHFFFAOYSA-N Synonym: 5-phenylvaleric acid,benzenepentanoic acid,phenylvaleric acid,phenylpentanoic acid,5-phenylvalerate,valeric acid, 5-phenyl,5-phenyl-pentanoic acid,5-phenylvalericacid,unii-xyj5u8lcq8,5-phenzylvaleric acid PubChem CID: 16757 ChEBI: CHEBI:40131 IUPAC Name: 5-phenylpentanoic acid SMILES: C1=CC=C(C=C1)CCCCC(=O)O
| PubChem CID | 16757 |
|---|---|
| CAS | 2270-20-4 |
| Molecular Weight (g/mol) | 178.231 |
| ChEBI | CHEBI:40131 |
| MDL Number | MFCD00004416 |
| SMILES | C1=CC=C(C=C1)CCCCC(=O)O |
| Synonym | 5-phenylvaleric acid,benzenepentanoic acid,phenylvaleric acid,phenylpentanoic acid,5-phenylvalerate,valeric acid, 5-phenyl,5-phenyl-pentanoic acid,5-phenylvalericacid,unii-xyj5u8lcq8,5-phenzylvaleric acid |
| IUPAC Name | 5-phenylpentanoic acid |
| InChI Key | BYHDDXPKOZIZRV-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
6,8-Bis(benzylthio)octanoic Acid 98.0+%, TCI America™
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CAS: 95809-78-2 Molecular Formula: C22H28O2S2 Molecular Weight (g/mol): 388.58 MDL Number: MFCD22420826 InChI Key: ZYRLHJIMTROTBO-UHFFFAOYNA-N Synonym: CPI 613 PubChem CID: 24770514 IUPAC Name: 6,8-bis(benzylsulfanyl)octanoic acid SMILES: OC(=O)CCCCC(CCSCC1=CC=CC=C1)SCC1=CC=CC=C1
| PubChem CID | 24770514 |
|---|---|
| CAS | 95809-78-2 |
| Molecular Weight (g/mol) | 388.58 |
| MDL Number | MFCD22420826 |
| SMILES | OC(=O)CCCCC(CCSCC1=CC=CC=C1)SCC1=CC=CC=C1 |
| Synonym | CPI 613 |
| IUPAC Name | 6,8-bis(benzylsulfanyl)octanoic acid |
| InChI Key | ZYRLHJIMTROTBO-UHFFFAOYNA-N |
| Molecular Formula | C22H28O2S2 |
Eicosanedioic Acid 98.0+%, TCI America™
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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
| PubChem CID | 75502 |
|---|---|
| CAS | 2424-92-2 |
| Molecular Weight (g/mol) | 342.52 |
| ChEBI | CHEBI:73728 |
| MDL Number | MFCD00059627 |
| SMILES | C(CCCCCCCCCC(=O)O)CCCCCCCCC(=O)O |
| 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 |
| IUPAC Name | icosanedioic acid |
| InChI Key | JJOJFIHJIRWASH-UHFFFAOYSA-N |
| Molecular Formula | C20H38O4 |
Tetrolic Acid 98.0+%, TCI America™
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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 |
Retinoic Acid 93.0+%, TCI America™
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CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
| PubChem CID | 444795 |
|---|---|
| CAS | 302-79-4 |
| Molecular Weight (g/mol) | 300.44 |
| ChEBI | CHEBI:15367 |
| MDL Number | MFCD00001551 |
| SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
| Synonym | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
| IUPAC Name | (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid |
| InChI Key | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| Molecular Formula | C20H28O2 |
Sodium Palmitate 97.0+%, TCI America™
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CAS: 408-35-5 Molecular Formula: C16H31NaO2 Molecular Weight (g/mol): 278.412 MDL Number: MFCD00002749 InChI Key: GGXKEBACDBNFAF-UHFFFAOYSA-M Synonym: sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1 PubChem CID: 2735111 IUPAC Name: sodium;hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)[O-].[Na+]
| PubChem CID | 2735111 |
|---|---|
| CAS | 408-35-5 |
| Molecular Weight (g/mol) | 278.412 |
| MDL Number | MFCD00002749 |
| SMILES | CCCCCCCCCCCCCCCC(=O)[O-].[Na+] |
| Synonym | sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1 |
| IUPAC Name | sodium;hexadecanoate |
| InChI Key | GGXKEBACDBNFAF-UHFFFAOYSA-M |
| Molecular Formula | C16H31NaO2 |
trans-2-Pentenoic Acid 95.0+%, TCI America™
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CAS: 13991-37-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00002704 InChI Key: YIYBQIKDCADOSF-ONEGZZNKSA-N Synonym: trans-2-pentenoic acid,2-pentenoic acid,e-pent-2-enoic acid,pent-2-enoic acid,2e-pent-2-enoic acid,2-pentenoic acid, 2e,beta-ethyl acrylic acid,c2h5ch=chcooh,pentenoic acid,unii-1rg66883cf PubChem CID: 638122 ChEBI: CHEBI:38366 IUPAC Name: (2E)-pent-2-enoic acid SMILES: CC\C=C\C(O)=O
| PubChem CID | 638122 |
|---|---|
| CAS | 13991-37-2 |
| Molecular Weight (g/mol) | 100.12 |
| ChEBI | CHEBI:38366 |
| MDL Number | MFCD00002704 |
| SMILES | CC\C=C\C(O)=O |
| Synonym | trans-2-pentenoic acid,2-pentenoic acid,e-pent-2-enoic acid,pent-2-enoic acid,2e-pent-2-enoic acid,2-pentenoic acid, 2e,beta-ethyl acrylic acid,c2h5ch=chcooh,pentenoic acid,unii-1rg66883cf |
| IUPAC Name | (2E)-pent-2-enoic acid |
| InChI Key | YIYBQIKDCADOSF-ONEGZZNKSA-N |
| Molecular Formula | C5H8O2 |
3-Hydroxy-3-methylglutaric Acid 95.0+%, TCI America™
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CAS: 503-49-1 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD00002712 InChI Key: NPOAOTPXWNWTSH-UHFFFAOYSA-N PubChem CID: 1662 ChEBI: CHEBI:16831 IUPAC Name: 3-hydroxy-3-methylpentanedioic acid SMILES: CC(CC(=O)O)(CC(=O)O)O
| PubChem CID | 1662 |
|---|---|
| CAS | 503-49-1 |
| Molecular Weight (g/mol) | 162.141 |
| ChEBI | CHEBI:16831 |
| MDL Number | MFCD00002712 |
| SMILES | CC(CC(=O)O)(CC(=O)O)O |
| IUPAC Name | 3-hydroxy-3-methylpentanedioic acid |
| InChI Key | NPOAOTPXWNWTSH-UHFFFAOYSA-N |
| Molecular Formula | C6H10O5 |
Verispec™ PFAS Standards, Certified Reference Material
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Manufactured and tested in an ISO 17025 and 17034 accredited facility for applications in environmental testing, food safety, water quality, and more.
2-Chlorobutyric Acid 90.0+%, TCI America™
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CAS: 4170-24-5 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00021697 InChI Key: RVBUZBPJAGZHSQ-UHFFFAOYSA-N Synonym: 2-chlorobutyric acid,butanoic acid, 2-chloro,butyric acid, 2-chloro,ccris 8992,2-chloro-butyric acid,2-chlorbutyric acid,acmc-209huc,acmc-209lcl,2-chloro-n-butyric acid,butanoic acid,2-chloro PubChem CID: 20137 IUPAC Name: 2-chlorobutanoic acid SMILES: CCC(C(=O)O)Cl
| PubChem CID | 20137 |
|---|---|
| CAS | 4170-24-5 |
| Molecular Weight (g/mol) | 122.548 |
| MDL Number | MFCD00021697 |
| SMILES | CCC(C(=O)O)Cl |
| Synonym | 2-chlorobutyric acid,butanoic acid, 2-chloro,butyric acid, 2-chloro,ccris 8992,2-chloro-butyric acid,2-chlorbutyric acid,acmc-209huc,acmc-209lcl,2-chloro-n-butyric acid,butanoic acid,2-chloro |
| IUPAC Name | 2-chlorobutanoic acid |
| InChI Key | RVBUZBPJAGZHSQ-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO2 |
Sodium Hydrogen Fumarate 98.0+%, TCI America™
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CAS: 5873-57-4 Molecular Formula: C4H2NaO4 Molecular Weight (g/mol): 137.05 MDL Number: MFCD00039097 InChI Key: VRVKOZSIJXBAJG-TYYBGVCCSA-L Synonym: sodium hydrogen fumarate,monosodium fumarate,sodium fumarate,maleic acid, sodium salt,maleinian sodu polish,fumaric acid monosodium salt,ccris 7315,2-butenedioic acid 2z-, sodium salt,sodium e-3-carboxyacrylate,maleinian sodu PubChem CID: 6076814 IUPAC Name: sodium (2E)-but-2-enedioate SMILES: [Na+].[O-]C(=O)\C=C\C([O-])=O
| PubChem CID | 6076814 |
|---|---|
| CAS | 5873-57-4 |
| Molecular Weight (g/mol) | 137.05 |
| MDL Number | MFCD00039097 |
| SMILES | [Na+].[O-]C(=O)\C=C\C([O-])=O |
| Synonym | sodium hydrogen fumarate,monosodium fumarate,sodium fumarate,maleic acid, sodium salt,maleinian sodu polish,fumaric acid monosodium salt,ccris 7315,2-butenedioic acid 2z-, sodium salt,sodium e-3-carboxyacrylate,maleinian sodu |
| IUPAC Name | sodium (2E)-but-2-enedioate |
| InChI Key | VRVKOZSIJXBAJG-TYYBGVCCSA-L |
| Molecular Formula | C4H2NaO4 |
8-Bromooctanoic Acid 97.0+%, TCI America™
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CAS: 17696-11-6 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00004430 InChI Key: BKJFDZSBZWHRNH-UHFFFAOYSA-N Synonym: 8-bromocaprylic acid,8-bromo octanoic acid,octanoic acid, 8-bromo,8-bromo-n-octanoic acid,omega-bromocaprylic acid,8-bromo-octanoic acid,octanoicacid, 8-bromo,acmc-1bo24,8-bromooctanoic acid,ksc180g8h PubChem CID: 548275 IUPAC Name: 8-bromooctanoic acid SMILES: C(CCCC(=O)O)CCCBr
| PubChem CID | 548275 |
|---|---|
| CAS | 17696-11-6 |
| Molecular Weight (g/mol) | 223.11 |
| MDL Number | MFCD00004430 |
| SMILES | C(CCCC(=O)O)CCCBr |
| Synonym | 8-bromocaprylic acid,8-bromo octanoic acid,octanoic acid, 8-bromo,8-bromo-n-octanoic acid,omega-bromocaprylic acid,8-bromo-octanoic acid,octanoicacid, 8-bromo,acmc-1bo24,8-bromooctanoic acid,ksc180g8h |
| IUPAC Name | 8-bromooctanoic acid |
| InChI Key | BKJFDZSBZWHRNH-UHFFFAOYSA-N |
| Molecular Formula | C8H15BrO2 |
Hexafluoroglutaric Acid 97.0+%, TCI America™
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CAS: 376-73-8 Molecular Formula: C5H2F6O4 Molecular Weight (g/mol): 240.06 MDL Number: MFCD00004172 InChI Key: CCUWGJDGLACFQT-UHFFFAOYSA-N Synonym: hexafluoroglutaric acid,perfluoroglutaric acid,hexafluoropentanedioic acid,pentanedioic acid, hexafluoro,glutaric acid, hexafluoro,pentanedioic acid, 2,2,3,3,4,4-hexafluoro,acmc-209iut,perfluoropentanedioic acid,glutaric acid, hexafluoro-8ci PubChem CID: 67827 IUPAC Name: hexafluoropentanedioic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(O)=O
| PubChem CID | 67827 |
|---|---|
| CAS | 376-73-8 |
| Molecular Weight (g/mol) | 240.06 |
| MDL Number | MFCD00004172 |
| SMILES | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(O)=O |
| Synonym | hexafluoroglutaric acid,perfluoroglutaric acid,hexafluoropentanedioic acid,pentanedioic acid, hexafluoro,glutaric acid, hexafluoro,pentanedioic acid, 2,2,3,3,4,4-hexafluoro,acmc-209iut,perfluoropentanedioic acid,glutaric acid, hexafluoro-8ci |
| IUPAC Name | hexafluoropentanedioic acid |
| InChI Key | CCUWGJDGLACFQT-UHFFFAOYSA-N |
| Molecular Formula | C5H2F6O4 |
2-Ethylhexanoic Acid 99.0+%, TCI America™
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CAS: 149-57-5 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00002675 InChI Key: OBETXYAYXDNJHR-UHFFFAOYSA-N Synonym: 2-ethylcaproic acid,hexanoic acid, 2-ethyl,ethylhexanoic acid,ethylhexoic acid,2-ethylhexoic acid,butylethylacetic acid,2-butylbutanoic acid,3-heptanecarboxylic acid,ethyl hexanoic acid,2-ethyl-hexoic acid PubChem CID: 8697 IUPAC Name: 2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O
| PubChem CID | 8697 |
|---|---|
| CAS | 149-57-5 |
| Molecular Weight (g/mol) | 144.214 |
| MDL Number | MFCD00002675 |
| SMILES | CCCCC(CC)C(=O)O |
| Synonym | 2-ethylcaproic acid,hexanoic acid, 2-ethyl,ethylhexanoic acid,ethylhexoic acid,2-ethylhexoic acid,butylethylacetic acid,2-butylbutanoic acid,3-heptanecarboxylic acid,ethyl hexanoic acid,2-ethyl-hexoic acid |
| IUPAC Name | 2-ethylhexanoic acid |
| InChI Key | OBETXYAYXDNJHR-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
Angelic Acid 98.0+%, TCI America™
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CAS: 565-63-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00002654 InChI Key: UIERETOOQGIECD-ARJAWSKDSA-N Synonym: (Z)-2-Methyl-2-butenoic Acid, 2-Methylisocrotonic Acid PubChem CID: 643915 ChEBI: CHEBI:36431 IUPAC Name: (Z)-2-methylbut-2-enoic acid SMILES: CC=C(C)C(=O)O
| PubChem CID | 643915 |
|---|---|
| CAS | 565-63-9 |
| Molecular Weight (g/mol) | 100.117 |
| ChEBI | CHEBI:36431 |
| MDL Number | MFCD00002654 |
| SMILES | CC=C(C)C(=O)O |
| Synonym | (Z)-2-Methyl-2-butenoic Acid, 2-Methylisocrotonic Acid |
| IUPAC Name | (Z)-2-methylbut-2-enoic acid |
| InChI Key | UIERETOOQGIECD-ARJAWSKDSA-N |
| Molecular Formula | C5H8O2 |