Fatty acid conjugates
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Filtered Search Results
(S)-2-(tert-Butoxycarbonylamino)butyric Acid 98.0+%, TCI America™
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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 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}butanoic acid 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 |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}butanoic acid |
| InChI Key | PNFVIPIQXAIUAY-UHFFFAOYNA-N |
| Molecular Formula | C9H17NO4 |
Monosodium Maleate Trihydrate 98.0+%, TCI America™
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CAS: 3105-55-3 Molecular Formula: C4H2NaO4 Molecular Weight (g/mol): 137.05 MDL Number: MFCD00070246 InChI Key: VRVKOZSIJXBAJG-ODZAUARKSA-L Synonym: sodium hydrogen maleate,monosodium maleate,maleic acid monosodium salt,unii-eel2016s8m,maleic acid, monosodium salt,ccris 1121,maleic acid sodium salt,sodium z-3-carboxyacrylate,2-butenedioic acid 2z-, monosodium salt,sodium poly maleate PubChem CID: 91658932 IUPAC Name: sodium (2Z)-but-2-enedioate SMILES: [Na+].[O-]C(=O)\C=C/C([O-])=O
| PubChem CID | 91658932 |
|---|---|
| CAS | 3105-55-3 |
| Molecular Weight (g/mol) | 137.05 |
| MDL Number | MFCD00070246 |
| SMILES | [Na+].[O-]C(=O)\C=C/C([O-])=O |
| Synonym | sodium hydrogen maleate,monosodium maleate,maleic acid monosodium salt,unii-eel2016s8m,maleic acid, monosodium salt,ccris 1121,maleic acid sodium salt,sodium z-3-carboxyacrylate,2-butenedioic acid 2z-, monosodium salt,sodium poly maleate |
| IUPAC Name | sodium (2Z)-but-2-enedioate |
| InChI Key | VRVKOZSIJXBAJG-ODZAUARKSA-L |
| Molecular Formula | C4H2NaO4 |
Acetylenedicarboxylic Acid 90.0+%, TCI America™
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CAS: 142-45-0 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735 PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: OC(=O)C#CC(O)=O
| PubChem CID | 371 |
|---|---|
| CAS | 142-45-0 |
| Molecular Weight (g/mol) | 114.06 |
| ChEBI | CHEBI:30781 |
| MDL Number | MFCD00004362 |
| SMILES | OC(=O)C#CC(O)=O |
| Synonym | acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735 |
| IUPAC Name | but-2-ynedioic acid |
| InChI Key | YTIVTFGABIZHHX-UHFFFAOYSA-N |
| Molecular Formula | C4H2O4 |
(Acetylthio)acetic Acid 98.0+%, TCI America™
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CAS: 1190-93-8 Molecular Formula: C4H6O3S Molecular Weight (g/mol): 134.149 MDL Number: MFCD00021763 InChI Key: QSBWDKUBOZHGOU-UHFFFAOYSA-N PubChem CID: 14485 IUPAC Name: 2-acetylsulfanylacetic acid SMILES: CC(=O)SCC(=O)O
| PubChem CID | 14485 |
|---|---|
| CAS | 1190-93-8 |
| Molecular Weight (g/mol) | 134.149 |
| MDL Number | MFCD00021763 |
| SMILES | CC(=O)SCC(=O)O |
| IUPAC Name | 2-acetylsulfanylacetic acid |
| InChI Key | QSBWDKUBOZHGOU-UHFFFAOYSA-N |
| Molecular Formula | C4H6O3S |
2-Methylhexadecanoic Acid 98.0+%, TCI America™
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CAS: 27147-71-3 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00142945 InChI Key: AXPAUZGVNGEWJD-UHFFFAOYSA-N Synonym: 2-Methylpalmitic Acid PubChem CID: 117384 ChEBI: CHEBI:85057 IUPAC Name: 2-methylhexadecanoic acid SMILES: CCCCCCCCCCCCCCC(C)C(=O)O
| PubChem CID | 117384 |
|---|---|
| CAS | 27147-71-3 |
| Molecular Weight (g/mol) | 270.457 |
| ChEBI | CHEBI:85057 |
| MDL Number | MFCD00142945 |
| SMILES | CCCCCCCCCCCCCCC(C)C(=O)O |
| Synonym | 2-Methylpalmitic Acid |
| IUPAC Name | 2-methylhexadecanoic acid |
| InChI Key | AXPAUZGVNGEWJD-UHFFFAOYSA-N |
| Molecular Formula | C17H34O2 |
2-Bromo-3-methylbutyric Acid 90.0+%, TCI America™
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CAS: 565-74-2 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.029 MDL Number: MFCD00004210 InChI Key: UEBARDWJXBGYEJ-UHFFFAOYSA-N Synonym: 2-bromo-3-methylbutyric acid,2-bromoisovaleric acid,butanoic acid, 2-bromo-3-methyl,alpha-bromoisovaleric acid,butyric acid, 2-bromo-3-methyl,2-bromo-3-methyl-butanoic acid,.alpha.-bromoisovaleric acid,+/--2-bromo-3-methylbutyric acid,bromisovaleriansaure,acmc-209wpb PubChem CID: 11268 IUPAC Name: 2-bromo-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)Br
| PubChem CID | 11268 |
|---|---|
| CAS | 565-74-2 |
| Molecular Weight (g/mol) | 181.029 |
| MDL Number | MFCD00004210 |
| SMILES | CC(C)C(C(=O)O)Br |
| Synonym | 2-bromo-3-methylbutyric acid,2-bromoisovaleric acid,butanoic acid, 2-bromo-3-methyl,alpha-bromoisovaleric acid,butyric acid, 2-bromo-3-methyl,2-bromo-3-methyl-butanoic acid,.alpha.-bromoisovaleric acid,+/--2-bromo-3-methylbutyric acid,bromisovaleriansaure,acmc-209wpb |
| IUPAC Name | 2-bromo-3-methylbutanoic acid |
| InChI Key | UEBARDWJXBGYEJ-UHFFFAOYSA-N |
| Molecular Formula | C5H9BrO2 |
15-Hydroxypentadecanoic Acid 98.0+%, TCI America™
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CAS: 4617-33-8 Molecular Formula: C15H30O3 Molecular Weight (g/mol): 258.402 MDL Number: MFCD00039535 InChI Key: BZUNJUAMQZRJIP-UHFFFAOYSA-N PubChem CID: 78360 ChEBI: CHEBI:79169 IUPAC Name: 15-hydroxypentadecanoic acid SMILES: C(CCCCCCCO)CCCCCCC(=O)O
| PubChem CID | 78360 |
|---|---|
| CAS | 4617-33-8 |
| Molecular Weight (g/mol) | 258.402 |
| ChEBI | CHEBI:79169 |
| MDL Number | MFCD00039535 |
| SMILES | C(CCCCCCCO)CCCCCCC(=O)O |
| IUPAC Name | 15-hydroxypentadecanoic acid |
| InChI Key | BZUNJUAMQZRJIP-UHFFFAOYSA-N |
| Molecular Formula | C15H30O3 |
trans-2-Hexenoic Acid 98.0+%, TCI America™
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CAS: 13419-69-7 Molecular Formula: C6H9O2 Molecular Weight (g/mol): 113.14 MDL Number: MFCD00002705 InChI Key: NIONDZDPPYHYKY-SNAWJCMRSA-M Synonym: trans-2-hexenoic acid,2-hexenoic acid,e-hex-2-enoic acid,hex-2-enoic acid,trans-hex-2-enoic acid,e-2-hexenoic acid,hexenoic acid,2e-hex-2-enoic acid,2-hexenoic acid, 2e,2-hexenoic acid, e PubChem CID: 5282707 ChEBI: CHEBI:87721 IUPAC Name: (2E)-hex-2-enoate SMILES: CCC\C=C\C([O-])=O
| PubChem CID | 5282707 |
|---|---|
| CAS | 13419-69-7 |
| Molecular Weight (g/mol) | 113.14 |
| ChEBI | CHEBI:87721 |
| MDL Number | MFCD00002705 |
| SMILES | CCC\C=C\C([O-])=O |
| Synonym | trans-2-hexenoic acid,2-hexenoic acid,e-hex-2-enoic acid,hex-2-enoic acid,trans-hex-2-enoic acid,e-2-hexenoic acid,hexenoic acid,2e-hex-2-enoic acid,2-hexenoic acid, 2e,2-hexenoic acid, e |
| IUPAC Name | (2E)-hex-2-enoate |
| InChI Key | NIONDZDPPYHYKY-SNAWJCMRSA-M |
| Molecular Formula | C6H9O2 |
Sorbic Acid 99.0+%, TCI America™
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CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O
| PubChem CID | 643460 |
|---|---|
| CAS | 110-44-1 |
| Molecular Weight (g/mol) | 112.13 |
| ChEBI | CHEBI:38358 |
| MDL Number | MFCD00002703 |
| SMILES | C\C=C\C=C\C(O)=O |
| Synonym | sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid |
| IUPAC Name | (2E,4E)-hexa-2,4-dienoic acid |
| InChI Key | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
| Molecular Formula | C6H8O2 |
Monomethyl Sebacate 98.0+%, TCI America™
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CAS: 818-88-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00004439 InChI Key: OSYQOBUUFRGFNG-UHFFFAOYSA-N Synonym: Decanedioic Acid Monomethyl Ester, Methyl Hydrogen Sebacate, Sebacic Acid Monomethyl Ester PubChem CID: 69957 IUPAC Name: 10-methoxy-10-oxodecanoic acid SMILES: COC(=O)CCCCCCCCC(O)=O
| PubChem CID | 69957 |
|---|---|
| CAS | 818-88-2 |
| Molecular Weight (g/mol) | 216.28 |
| MDL Number | MFCD00004439 |
| SMILES | COC(=O)CCCCCCCCC(O)=O |
| Synonym | Decanedioic Acid Monomethyl Ester, Methyl Hydrogen Sebacate, Sebacic Acid Monomethyl Ester |
| IUPAC Name | 10-methoxy-10-oxodecanoic acid |
| InChI Key | OSYQOBUUFRGFNG-UHFFFAOYSA-N |
| Molecular Formula | C11H20O4 |
Sodium Linoleate 95.0+%, TCI America™
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CAS: 822-17-3 Molecular Formula: C18H31NaO2 Molecular Weight (g/mol): 302.434 MDL Number: MFCD00063202 InChI Key: WYPBVHPKMJYUEO-UHFFFAOYSA-M Synonym: Linoleic Acid Sodium Salt PubChem CID: 44134802 IUPAC Name: sodium;octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)[O-].[Na+]
| PubChem CID | 44134802 |
|---|---|
| CAS | 822-17-3 |
| Molecular Weight (g/mol) | 302.434 |
| MDL Number | MFCD00063202 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)[O-].[Na+] |
| Synonym | Linoleic Acid Sodium Salt |
| IUPAC Name | sodium;octadeca-9,12-dienoate |
| InChI Key | WYPBVHPKMJYUEO-UHFFFAOYSA-M |
| Molecular Formula | C18H31NaO2 |
3-Decenoic Acid 90.0+%, TCI America™
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CAS: 15469-77-9 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00051464 InChI Key: CPVUNKGURQKKKX-BQYQJAHWSA-N PubChem CID: 5282725 ChEBI: CHEBI:37809 IUPAC Name: (E)-dec-3-enoic acid SMILES: CCCCCCC=CCC(=O)O
| PubChem CID | 5282725 |
|---|---|
| CAS | 15469-77-9 |
| Molecular Weight (g/mol) | 170.252 |
| ChEBI | CHEBI:37809 |
| MDL Number | MFCD00051464 |
| SMILES | CCCCCCC=CCC(=O)O |
| IUPAC Name | (E)-dec-3-enoic acid |
| InChI Key | CPVUNKGURQKKKX-BQYQJAHWSA-N |
| Molecular Formula | C10H18O2 |
5-Hexynoic Acid 96.0+%, TCI America™
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CAS: 53293-00-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00066346 InChI Key: VPFMEXRVUOPYRG-UHFFFAOYSA-N Synonym: 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h PubChem CID: 143036 ChEBI: CHEBI:73511 IUPAC Name: hex-5-ynoic acid SMILES: C#CCCCC(=O)O
| PubChem CID | 143036 |
|---|---|
| CAS | 53293-00-8 |
| Molecular Weight (g/mol) | 112.128 |
| ChEBI | CHEBI:73511 |
| MDL Number | MFCD00066346 |
| SMILES | C#CCCCC(=O)O |
| Synonym | 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h |
| IUPAC Name | hex-5-ynoic acid |
| InChI Key | VPFMEXRVUOPYRG-UHFFFAOYSA-N |
| Molecular Formula | C6H8O2 |
Monoethyl Dodecanedioate 98.0+%, TCI America™
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CAS: 66003-63-2 Molecular Formula: C14H25O4- Molecular Weight (g/mol): 257.35 MDL Number: MFCD00191643 InChI Key: VJOPNKODAZUCRH-UHFFFAOYSA-M Synonym: Ethyl Hydrogen Dodecanedioate, Dodecanedioic Acid Monoethyl Ester PubChem CID: 20553525 IUPAC Name: 12-ethoxy-12-oxododecanoate SMILES: CCOC(=O)CCCCCCCCCCC(=O)[O-]
| PubChem CID | 20553525 |
|---|---|
| CAS | 66003-63-2 |
| Molecular Weight (g/mol) | 257.35 |
| MDL Number | MFCD00191643 |
| SMILES | CCOC(=O)CCCCCCCCCCC(=O)[O-] |
| Synonym | Ethyl Hydrogen Dodecanedioate, Dodecanedioic Acid Monoethyl Ester |
| IUPAC Name | 12-ethoxy-12-oxododecanoate |
| InChI Key | VJOPNKODAZUCRH-UHFFFAOYSA-M |
| Molecular Formula | C14H25O4- |
2-Methyl-4-pentenoic Acid 98.0+%, TCI America™
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CAS: 1575-74-2 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00015570 InChI Key: HVRZYSHVZOELOH-UHFFFAOYSA-N Synonym: 2-methyl-4-pentenoic acid,4-pentenoic acid, 2-methyl,2-methylpent-4-en-1-oic acid,fema no. 3511,2-methyl-4-pentenoicacid,methylallylacetic acid,acmc-209dg9,2-methyl-pent-4-enoic acid,hvrzyshvzoeloh-uhfffaoysa,2-methyl-4-pentenoic acid, fg PubChem CID: 549519 IUPAC Name: 2-methylpent-4-enoic acid SMILES: CC(CC=C)C(=O)O
| PubChem CID | 549519 |
|---|---|
| CAS | 1575-74-2 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00015570 |
| SMILES | CC(CC=C)C(=O)O |
| Synonym | 2-methyl-4-pentenoic acid,4-pentenoic acid, 2-methyl,2-methylpent-4-en-1-oic acid,fema no. 3511,2-methyl-4-pentenoicacid,methylallylacetic acid,acmc-209dg9,2-methyl-pent-4-enoic acid,hvrzyshvzoeloh-uhfffaoysa,2-methyl-4-pentenoic acid, fg |
| IUPAC Name | 2-methylpent-4-enoic acid |
| InChI Key | HVRZYSHVZOELOH-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |