Fatty acid conjugates
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- (54)
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- (1)
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- (262)
- (16)
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- (1)
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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)
- (1)
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- (1)
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- (18)
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- (9)
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- (1)
- (1)
- (1)
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- (1)
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- (7)
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- (1)
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- (7)
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- (1)
- (1)
- (1)
- (1)
- (5)
- (5)
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- (18)
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- (1)
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- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
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- (2)
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- (1)
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- (18)
- (5)
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- (1)
- (5)
- (1)
- (1)
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- (1)
- (1)
- (1)
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- (14)
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- (2)
- (2)
- (1)
- (1)
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- (13)
- (1)
- (2)
- (1)
- (1)
- (9)
- (8)
- (1)
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- (2)
- (1)
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- (5)
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- (6)
- (2)
- (1)
- (4)
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- (1)
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- (9)
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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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- (4)
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- (15)
- (2)
- (2)
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- (1)
- (1)
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- (14)
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- (24)
- (2)
- (4)
- (11)
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- (4)
- (39)
- (2)
- (30)
- (1)
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- (25)
- (126)
- (2)
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- (28)
- (2)
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- (4)
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- (201)
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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)
- (4)
- (285)
- (2)
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- (3)
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- (3)
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- (102)
- (2)
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- (1)
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- (1)
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Filtered Search Results
10,12-Heptacosadiynoic Acid 98.0+%, TCI America™
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CAS: 67071-94-7 Molecular Formula: C27H46O2 Molecular Weight (g/mol): 402.663 MDL Number: MFCD00060065 InChI Key: DWPBEQMBEZDLDV-UHFFFAOYSA-N PubChem CID: 20064705 IUPAC Name: heptacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O
| PubChem CID | 20064705 |
|---|---|
| CAS | 67071-94-7 |
| Molecular Weight (g/mol) | 402.663 |
| MDL Number | MFCD00060065 |
| SMILES | CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O |
| IUPAC Name | heptacosa-10,12-diynoic acid |
| InChI Key | DWPBEQMBEZDLDV-UHFFFAOYSA-N |
| Molecular Formula | C27H46O2 |
Acetylenedicarboxylic Acid Monopotassium Salt 95.0+%, TCI America™
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CAS: 928-04-1 Molecular Formula: C4HKO4 Molecular Weight (g/mol): 152.146 MDL Number: MFCD00013143 InChI Key: KLLYWRUTRAFSJT-UHFFFAOYSA-M Synonym: acetylenedicarboxylic acid monopotassium salt,2-butynedioic acid, monopotassium salt,potassium hydrogen butynedioate,potassium 3-carboxyprop-2-ynoate,2-butynedioic acid, potassium salt 1:1,acetylenedicarboxylic acid, monopotassium salt,monopotassium butynedioate,potassium hydrogen acetylenedicarboxylate,monopotassium salt of acetylenedicarboxylic acid,monopotassium acetylenedicarboxylate PubChem CID: 23677964 IUPAC Name: potassium;4-hydroxy-4-oxobut-2-ynoate SMILES: C(#CC(=O)[O-])C(=O)O.[K+]
| PubChem CID | 23677964 |
|---|---|
| CAS | 928-04-1 |
| Molecular Weight (g/mol) | 152.146 |
| MDL Number | MFCD00013143 |
| SMILES | C(#CC(=O)[O-])C(=O)O.[K+] |
| Synonym | acetylenedicarboxylic acid monopotassium salt,2-butynedioic acid, monopotassium salt,potassium hydrogen butynedioate,potassium 3-carboxyprop-2-ynoate,2-butynedioic acid, potassium salt 1:1,acetylenedicarboxylic acid, monopotassium salt,monopotassium butynedioate,potassium hydrogen acetylenedicarboxylate,monopotassium salt of acetylenedicarboxylic acid,monopotassium acetylenedicarboxylate |
| IUPAC Name | potassium;4-hydroxy-4-oxobut-2-ynoate |
| InChI Key | KLLYWRUTRAFSJT-UHFFFAOYSA-M |
| Molecular Formula | C4HKO4 |
2-Bromovaleric Acid 98.0+%, TCI America™
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CAS: 584-93-0 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00004217 InChI Key: WMFATTFQNRPXBQ-UHFFFAOYNA-N Synonym: 2-bromovaleric acid,pentanoic acid, 2-bromo,.alpha.-bromovaleric acid,valeric acid, 2-bromo,alpha-bromo-n-valeric acid,.alpha.-bromopentanoic acid,valeric acid, .alpha.-bromo,alpha-bromovaleric acid,alpha-bromopentanoic acid,valeric acid, alpha-bromo PubChem CID: 11446 IUPAC Name: 2-bromopentanoic acid SMILES: CCCC(Br)C(O)=O
| PubChem CID | 11446 |
|---|---|
| CAS | 584-93-0 |
| Molecular Weight (g/mol) | 181.03 |
| MDL Number | MFCD00004217 |
| SMILES | CCCC(Br)C(O)=O |
| Synonym | 2-bromovaleric acid,pentanoic acid, 2-bromo,.alpha.-bromovaleric acid,valeric acid, 2-bromo,alpha-bromo-n-valeric acid,.alpha.-bromopentanoic acid,valeric acid, .alpha.-bromo,alpha-bromovaleric acid,alpha-bromopentanoic acid,valeric acid, alpha-bromo |
| IUPAC Name | 2-bromopentanoic acid |
| InChI Key | WMFATTFQNRPXBQ-UHFFFAOYNA-N |
| Molecular Formula | C5H9BrO2 |
3-Nonenoic Acid 98.0+%, TCI America™
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CAS: 4124-88-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00059000 InChI Key: ZBPYTVBKHKUNHG-VOTSOKGWSA-N PubChem CID: 5282723 IUPAC Name: (3E)-non-3-enoic acid SMILES: CCCCC\C=C\CC(O)=O
| PubChem CID | 5282723 |
|---|---|
| CAS | 4124-88-3 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00059000 |
| SMILES | CCCCC\C=C\CC(O)=O |
| IUPAC Name | (3E)-non-3-enoic acid |
| InChI Key | ZBPYTVBKHKUNHG-VOTSOKGWSA-N |
| Molecular Formula | C9H16O2 |
10-Undecynoic Acid 98.0+%, TCI America™
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CAS: 2777-65-3 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00014389 InChI Key: OAOUTNMJEFWJPO-UHFFFAOYSA-N Synonym: 10-undecynoic acid,hendecynoic acid,unii-2f79g7h1wy,undec-10-ynoicacid,acmc-1cp9s,undec-1-yn-11-oic acid,4-02-00-01738 beilstein handbook reference PubChem CID: 31039 IUPAC Name: undec-10-ynoic acid SMILES: C#CCCCCCCCCC(=O)O
| PubChem CID | 31039 |
|---|---|
| CAS | 2777-65-3 |
| Molecular Weight (g/mol) | 182.263 |
| MDL Number | MFCD00014389 |
| SMILES | C#CCCCCCCCCC(=O)O |
| Synonym | 10-undecynoic acid,hendecynoic acid,unii-2f79g7h1wy,undec-10-ynoicacid,acmc-1cp9s,undec-1-yn-11-oic acid,4-02-00-01738 beilstein handbook reference |
| IUPAC Name | undec-10-ynoic acid |
| InChI Key | OAOUTNMJEFWJPO-UHFFFAOYSA-N |
| Molecular Formula | C11H18O2 |
Ethyl Hydrogen Maleate 95.0+%, TCI America™
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CAS: 3990-03-2 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00063175 InChI Key: XLYMOEINVGRTEX-ARJAWSKDSA-N Synonym: Maleic Acid Monoethyl Ester, Monoethyl Maleate PubChem CID: 5354457 IUPAC Name: (Z)-4-ethoxy-4-oxobut-2-enoic acid SMILES: CCOC(=O)C=CC(=O)O
| PubChem CID | 5354457 |
|---|---|
| CAS | 3990-03-2 |
| Molecular Weight (g/mol) | 144.13 |
| MDL Number | MFCD00063175 |
| SMILES | CCOC(=O)C=CC(=O)O |
| Synonym | Maleic Acid Monoethyl Ester, Monoethyl Maleate |
| IUPAC Name | (Z)-4-ethoxy-4-oxobut-2-enoic acid |
| InChI Key | XLYMOEINVGRTEX-ARJAWSKDSA-N |
| Molecular Formula | C6H8O4 |
2-Undecenoic Acid 70.0+%, TCI America™
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CAS: 4189-02-0 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00040909 InChI Key: IGBBVTAVILYDIO-MDZDMXLPSA-N PubChem CID: 5282728 ChEBI: CHEBI:39450 IUPAC Name: (E)-undec-2-enoic acid SMILES: CCCCCCCCC=CC(=O)O
| PubChem CID | 5282728 |
|---|---|
| CAS | 4189-02-0 |
| Molecular Weight (g/mol) | 184.279 |
| ChEBI | CHEBI:39450 |
| MDL Number | MFCD00040909 |
| SMILES | CCCCCCCCC=CC(=O)O |
| IUPAC Name | (E)-undec-2-enoic acid |
| InChI Key | IGBBVTAVILYDIO-MDZDMXLPSA-N |
| Molecular Formula | C11H20O2 |
N-(tert-Butoxycarbonyl)-L-homoserine 98.0+%, TCI America™
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CAS: 41088-86-2 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00057839 InChI Key: PZEMWPDUXBZKJN-LURJTMIESA-N Synonym: N-Boc-L-homoserine, (S)-2-(tert-Butoxycarbonylamino)-4-hydroxybutyric Acid, (S)-2-(Boc-amino)-4-hydroxybutyric Acid PubChem CID: 13066457 IUPAC Name: (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCO)C(=O)O
| PubChem CID | 13066457 |
|---|---|
| CAS | 41088-86-2 |
| Molecular Weight (g/mol) | 219.237 |
| MDL Number | MFCD00057839 |
| SMILES | CC(C)(C)OC(=O)NC(CCO)C(=O)O |
| Synonym | N-Boc-L-homoserine, (S)-2-(tert-Butoxycarbonylamino)-4-hydroxybutyric Acid, (S)-2-(Boc-amino)-4-hydroxybutyric Acid |
| IUPAC Name | (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
| InChI Key | PZEMWPDUXBZKJN-LURJTMIESA-N |
| Molecular Formula | C9H17NO5 |
Cerotic Acid 95.0+%, TCI America™
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CAS: 506-46-7 Molecular Formula: C26H52O2 Molecular Weight (g/mol): 396.7 MDL Number: MFCD00002811 InChI Key: XMHIUKTWLZUKEX-UHFFFAOYSA-N Synonym: cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate PubChem CID: 10469 ChEBI: CHEBI:31009 IUPAC Name: hexacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 10469 |
|---|---|
| CAS | 506-46-7 |
| Molecular Weight (g/mol) | 396.7 |
| ChEBI | CHEBI:31009 |
| MDL Number | MFCD00002811 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate |
| IUPAC Name | hexacosanoic acid |
| InChI Key | XMHIUKTWLZUKEX-UHFFFAOYSA-N |
| Molecular Formula | C26H52O2 |
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 |
Disodium Adipate 98.0+%, TCI America™
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CAS: 7486-38-6 Molecular Formula: C6H8Na2O4 Molecular Weight (g/mol): 190.106 MDL Number: MFCD00070498 InChI Key: KYKFCSHPTAVNJD-UHFFFAOYSA-L Synonym: Adipic Acid Disodium Salt PubChem CID: 24073 IUPAC Name: disodium;hexanedioate SMILES: C(CCC(=O)[O-])CC(=O)[O-].[Na+].[Na+]
| PubChem CID | 24073 |
|---|---|
| CAS | 7486-38-6 |
| Molecular Weight (g/mol) | 190.106 |
| MDL Number | MFCD00070498 |
| SMILES | C(CCC(=O)[O-])CC(=O)[O-].[Na+].[Na+] |
| Synonym | Adipic Acid Disodium Salt |
| IUPAC Name | disodium;hexanedioate |
| InChI Key | KYKFCSHPTAVNJD-UHFFFAOYSA-L |
| Molecular Formula | C6H8Na2O4 |
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 |
N-Methylmaleic Acid Monoamide 98.0+%, TCI America™
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CAS: 6936-48-7 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 MDL Number: MFCD00014012 InChI Key: DFQUBYCHLQAFOW-IHWYPQMZSA-N Synonym: n-methylmaleamic acid,z-4-methylamino-4-oxobut-2-enoic acid,n-methylmaleic acid monoamide,2z-3-methylcarbamoyl prop-2-enoic acid,maleamic acid, n-methyl,2z-4-methylamino-4-oxo-2-butenoic acid,3-methylaminocarbonyl acrylic acid,n-methylmaleamic,hifl@nafr vvfzafh,n-methyl maleamic acid PubChem CID: 5354909 IUPAC Name: (Z)-4-(methylamino)-4-oxobut-2-enoic acid SMILES: CNC(=O)C=CC(=O)O
| PubChem CID | 5354909 |
|---|---|
| CAS | 6936-48-7 |
| Molecular Weight (g/mol) | 129.115 |
| MDL Number | MFCD00014012 |
| SMILES | CNC(=O)C=CC(=O)O |
| Synonym | n-methylmaleamic acid,z-4-methylamino-4-oxobut-2-enoic acid,n-methylmaleic acid monoamide,2z-3-methylcarbamoyl prop-2-enoic acid,maleamic acid, n-methyl,2z-4-methylamino-4-oxo-2-butenoic acid,3-methylaminocarbonyl acrylic acid,n-methylmaleamic,hifl@nafr vvfzafh,n-methyl maleamic acid |
| IUPAC Name | (Z)-4-(methylamino)-4-oxobut-2-enoic acid |
| InChI Key | DFQUBYCHLQAFOW-IHWYPQMZSA-N |
| Molecular Formula | C5H7NO3 |
Elaidic Acid 97.0+%, TCI America™
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CAS: 112-79-8 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00063954 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure PubChem CID: 637517 ChEBI: CHEBI:27997 IUPAC Name: (E)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
| PubChem CID | 637517 |
|---|---|
| CAS | 112-79-8 |
| Molecular Weight (g/mol) | 282.468 |
| ChEBI | CHEBI:27997 |
| MDL Number | MFCD00063954 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)O |
| Synonym | elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure |
| IUPAC Name | (E)-octadec-9-enoic acid |
| InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| Molecular Formula | C18H34O2 |
3,5,5-Trimethylhexanoic Acid 98.0+%, TCI America™
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CAS: 3302-10-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00020507 InChI Key: OILUAKBAMVLXGF-UHFFFAOYNA-N Synonym: hexanoic acid, 3,5,5-trimethyl,3,5,5-trimethyl-hexanoic acid,3,5,5-trimethylhexanoicacid,unii-aw943q219o,acmc-1assi,dsstox_cid_9254,3,5-trimethylhexanoic acid,dsstox_rid_78735,dsstox_gsid_29254,3,5,5 trimethylhexanoic acid PubChem CID: 90960 IUPAC Name: 3,5,5-trimethylhexanoic acid SMILES: CC(CC(=O)O)CC(C)(C)C
| PubChem CID | 90960 |
|---|---|
| CAS | 3302-10-1 |
| Molecular Weight (g/mol) | 158.24 |
| MDL Number | MFCD00020507 |
| SMILES | CC(CC(=O)O)CC(C)(C)C |
| Synonym | hexanoic acid, 3,5,5-trimethyl,3,5,5-trimethyl-hexanoic acid,3,5,5-trimethylhexanoicacid,unii-aw943q219o,acmc-1assi,dsstox_cid_9254,3,5-trimethylhexanoic acid,dsstox_rid_78735,dsstox_gsid_29254,3,5,5 trimethylhexanoic acid |
| IUPAC Name | 3,5,5-trimethylhexanoic acid |
| InChI Key | OILUAKBAMVLXGF-UHFFFAOYNA-N |
| Molecular Formula | C9H18O2 |