Fatty acid conjugates
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- (262)
- (16)
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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)
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- (126)
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- (75)
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- (201)
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- (27)
- (3)
- (369)
- (3)
- (8)
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- (64)
- (2)
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- (285)
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Filtered Search Results
7-Aminoheptanoic acid, 98%
CAS: 929-17-9 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00008242 InChI Key: XDOLZJYETYVRKV-UHFFFAOYSA-N Synonym: 7-aminoenanthic acid,heptanoic acid, 7-amino,omega-aminoenantic acid,aminoenanthic acid,amino-enanthylic acid,7-amino-heptanoic acid,7-aminohepentanoic acid,omega-aminoheptanoic acid,unii-b10hjx2t48,kyselina 7-aminoenanthova czech PubChem CID: 13580 IUPAC Name: 7-aminoheptanoic acid SMILES: C(CCCN)CCC(=O)O
| PubChem CID | 13580 |
|---|---|
| CAS | 929-17-9 |
| Molecular Weight (g/mol) | 145.202 |
| MDL Number | MFCD00008242 |
| SMILES | C(CCCN)CCC(=O)O |
| Synonym | 7-aminoenanthic acid,heptanoic acid, 7-amino,omega-aminoenantic acid,aminoenanthic acid,amino-enanthylic acid,7-amino-heptanoic acid,7-aminohepentanoic acid,omega-aminoheptanoic acid,unii-b10hjx2t48,kyselina 7-aminoenanthova czech |
| IUPAC Name | 7-aminoheptanoic acid |
| InChI Key | XDOLZJYETYVRKV-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO2 |
Mycophenolic Acid, MP Biomedicals
CAS: 24280-93-1 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.341 MDL Number: MFCD00036814 InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC
| PubChem CID | 446541 |
|---|---|
| CAS | 24280-93-1 |
| Molecular Weight (g/mol) | 320.341 |
| ChEBI | CHEBI:168396 |
| MDL Number | MFCD00036814 |
| SMILES | CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC |
| Synonym | mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid |
| IUPAC Name | (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid |
| InChI Key | HPNSFSBZBAHARI-RUDMXATFSA-N |
| Molecular Formula | C17H20O6 |
Paclitaxel MP Biomedicals
CAS: 373-49-9 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.41 MDL Number: MFCD00004437 InChI Key: SECPZKHBENQXJG-FPLPWBNLSA-N Synonym: palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid PubChem CID: 445638 ChEBI: CHEBI:28716 SMILES: CCCCCC\C=C/CCCCCCCC(O)=O
| PubChem CID | 445638 |
|---|---|
| CAS | 373-49-9 |
| Molecular Weight (g/mol) | 254.41 |
| ChEBI | CHEBI:28716 |
| MDL Number | MFCD00004437 |
| SMILES | CCCCCC\C=C/CCCCCCCC(O)=O |
| Synonym | palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid |
| InChI Key | SECPZKHBENQXJG-FPLPWBNLSA-N |
| Molecular Formula | C16H30O2 |
Sebacic Acid 98.0+%, TCI America™
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CAS: 111-20-6 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00004440 InChI Key: CXMXRPHRNRROMY-UHFFFAOYSA-N Synonym: sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure PubChem CID: 5192 ChEBI: CHEBI:41865 IUPAC Name: decanedioic acid SMILES: C(CCCCC(=O)O)CCCC(=O)O
| PubChem CID | 5192 |
|---|---|
| CAS | 111-20-6 |
| Molecular Weight (g/mol) | 202.25 |
| ChEBI | CHEBI:41865 |
| MDL Number | MFCD00004440 |
| SMILES | C(CCCCC(=O)O)CCCC(=O)O |
| Synonym | sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure |
| IUPAC Name | decanedioic acid |
| InChI Key | CXMXRPHRNRROMY-UHFFFAOYSA-N |
| Molecular Formula | C10H18O4 |
Palmitic Acid 97.0+%, TCI America™
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CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O
| PubChem CID | 985 |
|---|---|
| CAS | 57-10-3 |
| Molecular Weight (g/mol) | 256.43 |
| ChEBI | CHEBI:15756 |
| MDL Number | MFCD00002747 |
| SMILES | CCCCCCCCCCCCCCCC(O)=O |
| Synonym | palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid |
| IUPAC Name | hexadecanoic acid |
| InChI Key | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
| Molecular Formula | C16H32O2 |
Sodium Decanoate 99.0+%, TCI America™
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CAS: 1002-62-6 Molecular Formula: C10H19NaO2 Molecular Weight (g/mol): 194.25 MDL Number: MFCD00066453 InChI Key: FIWQZURFGYXCEO-UHFFFAOYSA-M Synonym: sodium decanoate,sodium caprate,decanoic acid, sodium salt,decanoic acid sodium salt,sodium caprinate,capric acid sodium salt,sodium-n-decanoate,sodium decanoic acid,capric acid, sodium salt,caprinic acid sodium salt PubChem CID: 4457968 IUPAC Name: sodium decanoate SMILES: [Na+].CCCCCCCCCC([O-])=O
| PubChem CID | 4457968 |
|---|---|
| CAS | 1002-62-6 |
| Molecular Weight (g/mol) | 194.25 |
| MDL Number | MFCD00066453 |
| SMILES | [Na+].CCCCCCCCCC([O-])=O |
| Synonym | sodium decanoate,sodium caprate,decanoic acid, sodium salt,decanoic acid sodium salt,sodium caprinate,capric acid sodium salt,sodium-n-decanoate,sodium decanoic acid,capric acid, sodium salt,caprinic acid sodium salt |
| IUPAC Name | sodium decanoate |
| InChI Key | FIWQZURFGYXCEO-UHFFFAOYSA-M |
| Molecular Formula | C10H19NaO2 |
n-Octanoic Acid 98.0+%, TCI America™
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CAS: 124-07-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=O)O
| PubChem CID | 379 |
|---|---|
| CAS | 124-07-2 |
| Molecular Weight (g/mol) | 144.214 |
| ChEBI | CHEBI:28837 |
| MDL Number | MFCD00004429 |
| SMILES | CCCCCCCC(=O)O |
| Synonym | caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid |
| IUPAC Name | octanoic acid |
| InChI Key | WWZKQHOCKIZLMA-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
Itaconic Acid 99.0+%, TCI America™
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CAS: 97-65-4 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.099 MDL Number: MFCD00004260 InChI Key: LVHBHZANLOWSRM-UHFFFAOYSA-N Synonym: itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid PubChem CID: 811 ChEBI: CHEBI:30838 IUPAC Name: 2-methylidenebutanedioic acid SMILES: C=C(CC(=O)O)C(=O)O
| PubChem CID | 811 |
|---|---|
| CAS | 97-65-4 |
| Molecular Weight (g/mol) | 130.099 |
| ChEBI | CHEBI:30838 |
| MDL Number | MFCD00004260 |
| SMILES | C=C(CC(=O)O)C(=O)O |
| Synonym | itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid |
| IUPAC Name | 2-methylidenebutanedioic acid |
| InChI Key | LVHBHZANLOWSRM-UHFFFAOYSA-N |
| Molecular Formula | C5H6O4 |
Hexanoic Acid 98.0+%, TCI America™
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CAS: 142-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004421 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O
| PubChem CID | 8892 |
|---|---|
| CAS | 142-62-1 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:30776 |
| MDL Number | MFCD00004421 |
| SMILES | CCCCCC(=O)O |
| Synonym | caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid |
| IUPAC Name | hexanoic acid |
| InChI Key | FUZZWVXGSFPDMH-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
N-(tert-Butoxycarbonyl)-5-aminovaleric Acid 98.0+%, TCI America™
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CAS: 27219-07-4 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD00076903 InChI Key: GFMRZAMDGJIWRB-UHFFFAOYSA-N Synonym: boc-5-ava-oh,5-tert-butoxycarbonylamino valeric acid,boc-5-aminovaleric acid,5-boc-amino valeric acid,5-tert-butoxycarbonyl amino pentanoic acid,5-boc-amino-pentanoic acid,n-boc-5-aminopentanoic acid,pentanoic acid, 5-1,1-dimethylethoxy carbonyl amino,n-boc-5-aminovaleric acid PubChem CID: 545848 IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCCC(=O)O
| PubChem CID | 545848 |
|---|---|
| CAS | 27219-07-4 |
| Molecular Weight (g/mol) | 217.265 |
| MDL Number | MFCD00076903 |
| SMILES | CC(C)(C)OC(=O)NCCCCC(=O)O |
| Synonym | boc-5-ava-oh,5-tert-butoxycarbonylamino valeric acid,boc-5-aminovaleric acid,5-boc-amino valeric acid,5-tert-butoxycarbonyl amino pentanoic acid,5-boc-amino-pentanoic acid,n-boc-5-aminopentanoic acid,pentanoic acid, 5-1,1-dimethylethoxy carbonyl amino,n-boc-5-aminovaleric acid |
| IUPAC Name | 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
| InChI Key | GFMRZAMDGJIWRB-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO4 |
Potassium 2-Ethylhexanoate 95.0+%, TCI America™
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CAS: 3164-85-0 Molecular Formula: C8H15KO2 Molecular Weight (g/mol): 182.30 MDL Number: MFCD00045896 InChI Key: ZUFQCVZBBNZMKD-UHFFFAOYNA-M Synonym: potassium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, potassium salt,2-ethylhexanoic acid potassium salt,2-ethylhexanoic acid, potassium salt,hexanoic acid, 2-ethyl-, potassium salt 1:1,potassium2-ethylhexanoate,dsstox_cid_7525,dsstox_rid_78488,dsstox_gsid_27525,ksc493c3p PubChem CID: 23669619 IUPAC Name: potassium 2-ethylhexanoate SMILES: [K+].CCCCC(CC)C([O-])=O
| PubChem CID | 23669619 |
|---|---|
| CAS | 3164-85-0 |
| Molecular Weight (g/mol) | 182.30 |
| MDL Number | MFCD00045896 |
| SMILES | [K+].CCCCC(CC)C([O-])=O |
| Synonym | potassium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, potassium salt,2-ethylhexanoic acid potassium salt,2-ethylhexanoic acid, potassium salt,hexanoic acid, 2-ethyl-, potassium salt 1:1,potassium2-ethylhexanoate,dsstox_cid_7525,dsstox_rid_78488,dsstox_gsid_27525,ksc493c3p |
| IUPAC Name | potassium 2-ethylhexanoate |
| InChI Key | ZUFQCVZBBNZMKD-UHFFFAOYNA-M |
| Molecular Formula | C8H15KO2 |
Fumaric Acid 99.0+%, TCI America™
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CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O
| PubChem CID | 444972 |
|---|---|
| CAS | 110-17-8 |
| Molecular Weight (g/mol) | 116.07 |
| ChEBI | CHEBI:18012 |
| MDL Number | MFCD00002700 |
| SMILES | OC(=O)\C=C\C(O)=O |
| Synonym | fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid |
| IUPAC Name | (2E)-but-2-enedioic acid |
| InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
| Molecular Formula | C4H4O4 |
Suberic Acid 99.0+%, TCI America™
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CAS: 505-48-6 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00004428 InChI Key: TYFQFVWCELRYAO-UHFFFAOYSA-N Synonym: suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h PubChem CID: 10457 ChEBI: CHEBI:9300 IUPAC Name: octanedioic acid SMILES: OC(=O)CCCCCCC(O)=O
| PubChem CID | 10457 |
|---|---|
| CAS | 505-48-6 |
| Molecular Weight (g/mol) | 174.20 |
| ChEBI | CHEBI:9300 |
| MDL Number | MFCD00004428 |
| SMILES | OC(=O)CCCCCCC(O)=O |
| Synonym | suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h |
| IUPAC Name | octanedioic acid |
| InChI Key | TYFQFVWCELRYAO-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4 |
4-Chlorobutyric Acid 95.0+%, TCI America™
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CAS: 627-00-9 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00002818 InChI Key: IPLKGJHGWCVSOG-UHFFFAOYSA-N Synonym: 4-chlorobutyric acid,butanoic acid, 4-chloro,butyric acid, 4-chloro,gamma-chlorobutyric acid,4-chlorobutanoicacid,gammachlorobutyric acid,4-chloro-butyric acid,4-chloro-n-butyric acid,.gamma.-chlorobutyric acid,4-chloranylbutanoic acid PubChem CID: 12300 IUPAC Name: 4-chlorobutanoic acid SMILES: C(CC(=O)O)CCl
| PubChem CID | 12300 |
|---|---|
| CAS | 627-00-9 |
| Molecular Weight (g/mol) | 122.548 |
| MDL Number | MFCD00002818 |
| SMILES | C(CC(=O)O)CCl |
| Synonym | 4-chlorobutyric acid,butanoic acid, 4-chloro,butyric acid, 4-chloro,gamma-chlorobutyric acid,4-chlorobutanoicacid,gammachlorobutyric acid,4-chloro-butyric acid,4-chloro-n-butyric acid,.gamma.-chlorobutyric acid,4-chloranylbutanoic acid |
| IUPAC Name | 4-chlorobutanoic acid |
| InChI Key | IPLKGJHGWCVSOG-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO2 |
Dodecanedioic Acid 99.0+%, TCI America™
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CAS: 693-23-2 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00002735 InChI Key: TVIDDXQYHWJXFK-UHFFFAOYSA-N Synonym: 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate PubChem CID: 12736 ChEBI: CHEBI:4676 IUPAC Name: dodecanedioic acid SMILES: C(CCCCCC(=O)O)CCCCC(=O)O
| PubChem CID | 12736 |
|---|---|
| CAS | 693-23-2 |
| Molecular Weight (g/mol) | 230.304 |
| ChEBI | CHEBI:4676 |
| MDL Number | MFCD00002735 |
| SMILES | C(CCCCCC(=O)O)CCCCC(=O)O |
| Synonym | 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate |
| IUPAC Name | dodecanedioic acid |
| InChI Key | TVIDDXQYHWJXFK-UHFFFAOYSA-N |
| Molecular Formula | C12H22O4 |