Fatty acid conjugates
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Filtered Search Results
Magnesium(II) Stearate, TCI America™
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CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.257 MDL Number: MFCD00036391 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L Synonym: magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC Name: magnesium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]
| PubChem CID | 11177 |
|---|---|
| CAS | 557-04-0 |
| Molecular Weight (g/mol) | 591.257 |
| ChEBI | CHEBI:9254 |
| MDL Number | MFCD00036391 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2] |
| Synonym | magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt |
| IUPAC Name | magnesium;octadecanoate |
| InChI Key | HQKMJHAJHXVSDF-UHFFFAOYSA-L |
| Molecular Formula | C36H70MgO4 |
Methyl 3-Cyclopropyl-3-oxopropionate 96.0+%, TCI America™
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CAS: 32249-35-7 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00274090 InChI Key: RIJWDPRXCXJDPK-UHFFFAOYSA-N Synonym: 3-Cyclopropyl-3-oxopropionic Acid Methyl Ester PubChem CID: 10130016 IUPAC Name: methyl 3-cyclopropyl-3-oxopropanoate SMILES: COC(=O)CC(=O)C1CC1
| PubChem CID | 10130016 |
|---|---|
| CAS | 32249-35-7 |
| Molecular Weight (g/mol) | 142.15 |
| MDL Number | MFCD00274090 |
| SMILES | COC(=O)CC(=O)C1CC1 |
| Synonym | 3-Cyclopropyl-3-oxopropionic Acid Methyl Ester |
| IUPAC Name | methyl 3-cyclopropyl-3-oxopropanoate |
| InChI Key | RIJWDPRXCXJDPK-UHFFFAOYSA-N |
| Molecular Formula | C7H10O3 |
Monomethyl Itaconate 98.0+%, TCI America™
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CAS: 7338-27-4 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00021713 InChI Key: OIYTYGOUZOARSH-UHFFFAOYSA-N Synonym: Itaconic Acid Monomethyl Ester, beta-Methyl Itaconate, 4-Methyl Methylenesuccinate PubChem CID: 81791 IUPAC Name: 4-methoxy-2-methylidene-4-oxobutanoic acid SMILES: COC(=O)CC(=C)C(=O)O
| PubChem CID | 81791 |
|---|---|
| CAS | 7338-27-4 |
| Molecular Weight (g/mol) | 144.126 |
| MDL Number | MFCD00021713 |
| SMILES | COC(=O)CC(=C)C(=O)O |
| Synonym | Itaconic Acid Monomethyl Ester, beta-Methyl Itaconate, 4-Methyl Methylenesuccinate |
| IUPAC Name | 4-methoxy-2-methylidene-4-oxobutanoic acid |
| InChI Key | OIYTYGOUZOARSH-UHFFFAOYSA-N |
| Molecular Formula | C6H8O4 |
Disodium Fumarate 98.0+%, TCI America™
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CAS: 17013-01-3 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00064567 InChI Key: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonym: disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate PubChem CID: 87110070 IUPAC Name: (E)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]
| PubChem CID | 87110070 |
|---|---|
| CAS | 17013-01-3 |
| Molecular Weight (g/mol) | 162.052 |
| MDL Number | MFCD00064567 |
| SMILES | C(=CC(=O)O)C(=O)O.[Na].[Na] |
| Synonym | disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate |
| IUPAC Name | (E)-but-2-enedioic acid;sodium |
| InChI Key | VXXVUHAXJHEYFH-SEPHDYHBSA-N |
| Molecular Formula | C4H4Na2O4 |
3-Hydroxy-3-methylvaleric Acid 95.0+%, TCI America™
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CAS: 150-96-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00059657 InChI Key: KEGHVPSZIWXTPY-UHFFFAOYSA-N Synonym: 3-Hydroxy-3-methylpentanoic Acid PubChem CID: 538288 IUPAC Name: 3-hydroxy-3-methylpentanoic acid SMILES: CCC(C)(CC(=O)O)O
| PubChem CID | 538288 |
|---|---|
| CAS | 150-96-9 |
| Molecular Weight (g/mol) | 132.159 |
| MDL Number | MFCD00059657 |
| SMILES | CCC(C)(CC(=O)O)O |
| Synonym | 3-Hydroxy-3-methylpentanoic Acid |
| IUPAC Name | 3-hydroxy-3-methylpentanoic acid |
| InChI Key | KEGHVPSZIWXTPY-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
cis-15-Tetracosenoic Acid 95.0+%, TCI America™
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CAS: 506-37-6 Molecular Formula: C24H46O2 Molecular Weight (g/mol): 366.63 MDL Number: MFCD00010507 InChI Key: GWHCXVQVJPWHRF-KTKRTIGZSA-N Synonym: nervonic acid,cis-15-tetracosenoic acid,z-tetracos-15-enoic acid,selacholeic acid,cis-selacholeic acid,15z-tetracosenoic acid,unii-91oqs788be,z-15-tetracosenoic acid,15-tetracosenoic acid PubChem CID: 5281120 ChEBI: CHEBI:44247 IUPAC Name: (Z)-tetracos-15-enoic acid SMILES: CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O
| PubChem CID | 5281120 |
|---|---|
| CAS | 506-37-6 |
| Molecular Weight (g/mol) | 366.63 |
| ChEBI | CHEBI:44247 |
| MDL Number | MFCD00010507 |
| SMILES | CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O |
| Synonym | nervonic acid,cis-15-tetracosenoic acid,z-tetracos-15-enoic acid,selacholeic acid,cis-selacholeic acid,15z-tetracosenoic acid,unii-91oqs788be,z-15-tetracosenoic acid,15-tetracosenoic acid |
| IUPAC Name | (Z)-tetracos-15-enoic acid |
| InChI Key | GWHCXVQVJPWHRF-KTKRTIGZSA-N |
| Molecular Formula | C24H46O2 |
Tetrafluorosuccinic Acid 98.0+%, TCI America™
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CAS: 377-38-8 Molecular Formula: C4H2F4O4 Molecular Weight (g/mol): 190.05 MDL Number: MFCD00042430 InChI Key: YUDUFRYTKFGQCL-UHFFFAOYSA-N PubChem CID: 67833 IUPAC Name: 2,2,3,3-tetrafluorobutanedioic acid SMILES: C(=O)(C(C(C(=O)O)(F)F)(F)F)O
| PubChem CID | 67833 |
|---|---|
| CAS | 377-38-8 |
| Molecular Weight (g/mol) | 190.05 |
| MDL Number | MFCD00042430 |
| SMILES | C(=O)(C(C(C(=O)O)(F)F)(F)F)O |
| IUPAC Name | 2,2,3,3-tetrafluorobutanedioic acid |
| InChI Key | YUDUFRYTKFGQCL-UHFFFAOYSA-N |
| Molecular Formula | C4H2F4O4 |
Behenic Acid 80.0+%, TCI America™
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CAS: 112-85-6 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.592 MDL Number: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 8215 |
|---|---|
| CAS | 112-85-6 |
| Molecular Weight (g/mol) | 340.592 |
| ChEBI | CHEBI:28941 |
| MDL Number | MFCD00002807 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure |
| IUPAC Name | docosanoic acid |
| InChI Key | UKMSUNONTOPOIO-UHFFFAOYSA-N |
| Molecular Formula | C22H44O2 |
12-Aminolauric Acid 98.0+%, TCI America™
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CAS: 693-57-2 Molecular Formula: C12H25NO2 Molecular Weight (g/mol): 215.337 MDL Number: MFCD00008153 InChI Key: PBLZLIFKVPJDCO-UHFFFAOYSA-N Synonym: 12-aminolauric acid,12-amino-dodecanoic acid,dodecanoic acid, 12-amino,ccris 6171,omega-aminododecanoic acid,12-aminolauricacid,omega-aminolauric acid,12-aminododecanic acid,.omega.-aminolauric acid PubChem CID: 69661 IUPAC Name: 12-aminododecanoic acid SMILES: C(CCCCCC(=O)O)CCCCCN
| PubChem CID | 69661 |
|---|---|
| CAS | 693-57-2 |
| Molecular Weight (g/mol) | 215.337 |
| MDL Number | MFCD00008153 |
| SMILES | C(CCCCCC(=O)O)CCCCCN |
| Synonym | 12-aminolauric acid,12-amino-dodecanoic acid,dodecanoic acid, 12-amino,ccris 6171,omega-aminododecanoic acid,12-aminolauricacid,omega-aminolauric acid,12-aminododecanic acid,.omega.-aminolauric acid |
| IUPAC Name | 12-aminododecanoic acid |
| InChI Key | PBLZLIFKVPJDCO-UHFFFAOYSA-N |
| Molecular Formula | C12H25NO2 |
2,4-Heptadecadiynoic Acid 98.0+%, TCI America™
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CAS: 64034-02-2 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.393 MDL Number: MFCD00060064 InChI Key: JMRNAAJGQAFZRJ-UHFFFAOYSA-N PubChem CID: 24206697 IUPAC Name: heptadeca-2,4-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CC(=O)O
| PubChem CID | 24206697 |
|---|---|
| CAS | 64034-02-2 |
| Molecular Weight (g/mol) | 262.393 |
| MDL Number | MFCD00060064 |
| SMILES | CCCCCCCCCCCCC#CC#CC(=O)O |
| IUPAC Name | heptadeca-2,4-diynoic acid |
| InChI Key | JMRNAAJGQAFZRJ-UHFFFAOYSA-N |
| Molecular Formula | C17H26O2 |
Hexadecafluorosebacic Acid 96.0+%, TCI America™
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CAS: 307-78-8 Molecular Formula: C10H2F16O4 Molecular Weight (g/mol): 490.096 MDL Number: MFCD00042365 InChI Key: YPCSMEGZIYWAAZ-UHFFFAOYSA-N Synonym: Hexadecafluorodecanedioic Acid, Perfluorodecanedioic Acid, Perfluorosebacic Acid PubChem CID: 2733269 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 2733269 |
|---|---|
| CAS | 307-78-8 |
| Molecular Weight (g/mol) | 490.096 |
| MDL Number | MFCD00042365 |
| SMILES | C(=O)(C(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | Hexadecafluorodecanedioic Acid, Perfluorodecanedioic Acid, Perfluorosebacic Acid |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid |
| InChI Key | YPCSMEGZIYWAAZ-UHFFFAOYSA-N |
| Molecular Formula | C10H2F16O4 |
trans-2-Octenoic Acid 98.0+%, TCI America™
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CAS: 1871-67-6 Molecular Formula: C8H13O2 Molecular Weight (g/mol): 141.19 MDL Number: MFCD00002706 InChI Key: CWMPPVPFLSZGCY-VOTSOKGWSA-M Synonym: trans-2-octenoic acid,2-octenoic acid,e-2-octenoic acid,e-oct-2-enoic acid,2-octenoic acid, 2e,2e-octenoic acid,2-octenoic acid, e,trans-alpha-octenoic acid,unii-c0057tj59e,oct-2-enoic acid PubChem CID: 5282714 ChEBI: CHEBI:86544 IUPAC Name: (2E)-oct-2-enoate SMILES: CCCCC\C=C\C([O-])=O
| PubChem CID | 5282714 |
|---|---|
| CAS | 1871-67-6 |
| Molecular Weight (g/mol) | 141.19 |
| ChEBI | CHEBI:86544 |
| MDL Number | MFCD00002706 |
| SMILES | CCCCC\C=C\C([O-])=O |
| Synonym | trans-2-octenoic acid,2-octenoic acid,e-2-octenoic acid,e-oct-2-enoic acid,2-octenoic acid, 2e,2e-octenoic acid,2-octenoic acid, e,trans-alpha-octenoic acid,unii-c0057tj59e,oct-2-enoic acid |
| IUPAC Name | (2E)-oct-2-enoate |
| InChI Key | CWMPPVPFLSZGCY-VOTSOKGWSA-M |
| Molecular Formula | C8H13O2 |
2-Bromo-n-octanoic Acid 97.0+%, TCI America™
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CAS: 2623-82-7 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00004219 InChI Key: GTGTXZRPJHDASG-ZETCQYMHSA-N PubChem CID: 552003 IUPAC Name: (2S)-2-bromooctanoic acid SMILES: CCCCCC[C@H](Br)C(O)=O
| PubChem CID | 552003 |
|---|---|
| CAS | 2623-82-7 |
| Molecular Weight (g/mol) | 223.11 |
| MDL Number | MFCD00004219 |
| SMILES | CCCCCC[C@H](Br)C(O)=O |
| IUPAC Name | (2S)-2-bromooctanoic acid |
| InChI Key | GTGTXZRPJHDASG-ZETCQYMHSA-N |
| Molecular Formula | C8H15BrO2 |
1,9-Nonanedicarboxylic Acid 97.0+%, TCI America™
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CAS: 1852-04-6 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00004444 InChI Key: LWBHHRRTOZQPDM-UHFFFAOYSA-N Synonym: 1,9-nonanedicarboxylic acid,1,11-undecanedioic acid,undecanedionic acid,1,9-nonanedicarboxylicacid,undecandioic acid,hendecanedioic acid,unii-7059gfk8nv,nonamethylenedicarboxylic acid,hendecanedioate,undecanedioate PubChem CID: 15816 ChEBI: CHEBI:73713 IUPAC Name: undecanedioic acid SMILES: OC(=O)CCCCCCCCCC(O)=O
| PubChem CID | 15816 |
|---|---|
| CAS | 1852-04-6 |
| Molecular Weight (g/mol) | 216.28 |
| ChEBI | CHEBI:73713 |
| MDL Number | MFCD00004444 |
| SMILES | OC(=O)CCCCCCCCCC(O)=O |
| Synonym | 1,9-nonanedicarboxylic acid,1,11-undecanedioic acid,undecanedionic acid,1,9-nonanedicarboxylicacid,undecandioic acid,hendecanedioic acid,unii-7059gfk8nv,nonamethylenedicarboxylic acid,hendecanedioate,undecanedioate |
| IUPAC Name | undecanedioic acid |
| InChI Key | LWBHHRRTOZQPDM-UHFFFAOYSA-N |
| Molecular Formula | C11H20O4 |
Melissic Acid 95.0+%, TCI America™
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CAS: 506-50-3 Molecular Formula: C30H60O2 Molecular Weight (g/mol): 452.81 MDL Number: MFCD00002813 InChI Key: VHOCUJPBKOZGJD-UHFFFAOYSA-N Synonym: melissic acid,1-triacontanoic acid,n-triacontanoic acid,myricic acid,triacontoic acid,melissic acid a,unii-hlt2otq105,melissic acid,synthetic,hlt2otq105,ch3-ch2 28-cooh PubChem CID: 10471 ChEBI: CHEBI:31003 IUPAC Name: triacontanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
| PubChem CID | 10471 |
|---|---|
| CAS | 506-50-3 |
| Molecular Weight (g/mol) | 452.81 |
| ChEBI | CHEBI:31003 |
| MDL Number | MFCD00002813 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O |
| Synonym | melissic acid,1-triacontanoic acid,n-triacontanoic acid,myricic acid,triacontoic acid,melissic acid a,unii-hlt2otq105,melissic acid,synthetic,hlt2otq105,ch3-ch2 28-cooh |
| IUPAC Name | triacontanoic acid |
| InChI Key | VHOCUJPBKOZGJD-UHFFFAOYSA-N |
| Molecular Formula | C30H60O2 |