Lipids and Lipid Derivatives
Filtered Search Results
4-Pentynoic acid, 95%
CAS: 6089-09-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.1 MDL Number: MFCD00004407 InChI Key: MLBYLEUJXUBIJJ-UHFFFAOYSA-M Synonym: 4-pentynoic acid,propargylacetic acid,pent-4-yn-1-oic acid,4-pentynoicacid,pent4-ynoic acid,zlchem 796,pubchem3491,pent-4-yn-oic acid,acmc-1az7d PubChem CID: 22464 IUPAC Name: pent-4-ynoic acid SMILES: C#CCCC(=O)O
| PubChem CID | 22464 |
|---|---|
| CAS | 6089-09-4 |
| Molecular Weight (g/mol) | 98.1 |
| MDL Number | MFCD00004407 |
| SMILES | C#CCCC(=O)O |
| Synonym | 4-pentynoic acid,propargylacetic acid,pent-4-yn-1-oic acid,4-pentynoicacid,pent4-ynoic acid,zlchem 796,pubchem3491,pent-4-yn-oic acid,acmc-1az7d |
| IUPAC Name | pent-4-ynoic acid |
| InChI Key | MLBYLEUJXUBIJJ-UHFFFAOYSA-M |
| Molecular Formula | C5H6O2 |
Heptadecanoic acid, 98%
CAS: 506-12-7 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.44 MDL Number: MFCD00002751 InChI Key: KEMQGTRYUADPNZ-UHFFFAOYSA-N Synonym: margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate PubChem CID: 10465 ChEBI: CHEBI:32365 IUPAC Name: heptadecanoic acid SMILES: CCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 10465 |
|---|---|
| CAS | 506-12-7 |
| Molecular Weight (g/mol) | 270.44 |
| ChEBI | CHEBI:32365 |
| MDL Number | MFCD00002751 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)O |
| Synonym | margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate |
| IUPAC Name | heptadecanoic acid |
| InChI Key | KEMQGTRYUADPNZ-UHFFFAOYSA-N |
| Molecular Formula | C17H34O2 |
Linoleic acid, tech. 75%
CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 MDL Number: MFCD00064241 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O
| PubChem CID | 5280450 |
|---|---|
| CAS | 60-33-3 |
| Molecular Weight (g/mol) | 280.452 |
| ChEBI | CHEBI:17351 |
| MDL Number | MFCD00064241 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)O |
| Synonym | linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid |
| IUPAC Name | (9Z,12Z)-octadeca-9,12-dienoic acid |
| InChI Key | OYHQOLUKZRVURQ-HZJYTTRNSA-N |
| Molecular Formula | C18H32O2 |
Sodium Caproate, MP Biomedicals
CAS: 10051-44-2 Molecular Formula: C6H11NaO2 Molecular Weight (g/mol): 138.14 MDL Number: MFCD00059056 InChI Key: UDWXLZLRRVQONG-UHFFFAOYSA-M Synonym: sodium hexanoate,sodium caproate,hexanoic acid, sodium salt,hexanoic acid sodium salt,sodium capronate,sodium n-caproate,sodium n-hexanoate,unii-e00cg11s66,caproic acid sodium salt,hexanoic acid, sodium salt 1:1 PubChem CID: 4087444 IUPAC Name: sodium hexanoate SMILES: [Na+].CCCCCC([O-])=O
| PubChem CID | 4087444 |
|---|---|
| CAS | 10051-44-2 |
| Molecular Weight (g/mol) | 138.14 |
| MDL Number | MFCD00059056 |
| SMILES | [Na+].CCCCCC([O-])=O |
| Synonym | sodium hexanoate,sodium caproate,hexanoic acid, sodium salt,hexanoic acid sodium salt,sodium capronate,sodium n-caproate,sodium n-hexanoate,unii-e00cg11s66,caproic acid sodium salt,hexanoic acid, sodium salt 1:1 |
| IUPAC Name | sodium hexanoate |
| InChI Key | UDWXLZLRRVQONG-UHFFFAOYSA-M |
| Molecular Formula | C6H11NaO2 |
Ricinoleic Acid, MP Biomedicals™
CAS: 141-22-0 Molecular Formula: C18H34O3 Molecular Weight (g/mol): 298.47 MDL Number: MFCD00084840 InChI Key: WBHHMMIMDMUBKC-QJWNTBNXSA-N Synonym: ricinoleic acid,ricinolic acid,ricinic acid,r,z-12-hydroxyoctadec-9-enoic acid,kyselina ricinolova,castor oil acid,12-hydroxy-cis-9-octadecenoic acid,nouracid cs 80,9-octadecenoic acid, 12-hydroxy-, r-z,kyselina 12-hydroxy-9-oktadecenova PubChem CID: 643684 ChEBI: CHEBI:28592 IUPAC Name: (9Z,12R)-12-hydroxyoctadec-9-enoic acid SMILES: CCCCCC[C@@H](O)C\C=C/CCCCCCCC(O)=O
| PubChem CID | 643684 |
|---|---|
| CAS | 141-22-0 |
| Molecular Weight (g/mol) | 298.47 |
| ChEBI | CHEBI:28592 |
| MDL Number | MFCD00084840 |
| SMILES | CCCCCC[C@@H](O)C\C=C/CCCCCCCC(O)=O |
| Synonym | ricinoleic acid,ricinolic acid,ricinic acid,r,z-12-hydroxyoctadec-9-enoic acid,kyselina ricinolova,castor oil acid,12-hydroxy-cis-9-octadecenoic acid,nouracid cs 80,9-octadecenoic acid, 12-hydroxy-, r-z,kyselina 12-hydroxy-9-oktadecenova |
| IUPAC Name | (9Z,12R)-12-hydroxyoctadec-9-enoic acid |
| InChI Key | WBHHMMIMDMUBKC-QJWNTBNXSA-N |
| Molecular Formula | C18H34O3 |
omega-Aminocaprylic acid, 99+%
CAS: 1002-57-9 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00008245 InChI Key: UQXNEWQGGVUVQA-UHFFFAOYSA-N Synonym: 8-aminocaprylic acid,octanoic acid, 8-amino,omega-aminocaprylic acid,8-amino caprylic acid,8-amino-octanoic acid,.omega.-aminocaprylic acid,8-amino capylic acid,8ac,8-aminocapylic acid,pubchem13165 PubChem CID: 66085 IUPAC Name: 8-aminooctanoic acid SMILES: NCCCCCCCC(O)=O
| PubChem CID | 66085 |
|---|---|
| CAS | 1002-57-9 |
| Molecular Weight (g/mol) | 159.23 |
| MDL Number | MFCD00008245 |
| SMILES | NCCCCCCCC(O)=O |
| Synonym | 8-aminocaprylic acid,octanoic acid, 8-amino,omega-aminocaprylic acid,8-amino caprylic acid,8-amino-octanoic acid,.omega.-aminocaprylic acid,8-amino capylic acid,8ac,8-aminocapylic acid,pubchem13165 |
| IUPAC Name | 8-aminooctanoic acid |
| InChI Key | UQXNEWQGGVUVQA-UHFFFAOYSA-N |
| Molecular Formula | C8H17NO2 |
Ethylmalonic acid, 97+%
CAS: 601-75-2 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00002668 InChI Key: UKFXDFUAPNAMPJ-UHFFFAOYSA-N Synonym: ethylmalonic acid,2-ethylmalonic acid,propanedioic acid, ethyl,1,1-propanedicarboxylic acid,alpha-carboxybutyric acid,malonic acid, ethyl,ethylmalonate,ethyl-malonic acid,unii-432nf49dfg,ethylpropanedioic acid PubChem CID: 11756 ChEBI: CHEBI:741548 IUPAC Name: 2-ethylpropanedioic acid SMILES: CCC(C(=O)O)C(=O)O
| PubChem CID | 11756 |
|---|---|
| CAS | 601-75-2 |
| Molecular Weight (g/mol) | 132.115 |
| ChEBI | CHEBI:741548 |
| MDL Number | MFCD00002668 |
| SMILES | CCC(C(=O)O)C(=O)O |
| Synonym | ethylmalonic acid,2-ethylmalonic acid,propanedioic acid, ethyl,1,1-propanedicarboxylic acid,alpha-carboxybutyric acid,malonic acid, ethyl,ethylmalonate,ethyl-malonic acid,unii-432nf49dfg,ethylpropanedioic acid |
| IUPAC Name | 2-ethylpropanedioic acid |
| InChI Key | UKFXDFUAPNAMPJ-UHFFFAOYSA-N |
| Molecular Formula | C5H8O4 |
Sodium Caprate, MP Biomedicals
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 |
L-alpha-Hydroxyisocaproic acid, 98%
CAS: 13748-90-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 InChI Key: LVRFTAZAXQPQHI-YFKPBYRVSA-N Synonym: l-leucic acid,s-2-hydroxy-4-methylpentanoic acid,2s-2-hydroxy-4-methylpentanoic acid,l-2-hydroxy-4-methylvaleric acid,s-leucic acid,s-2-hydroxy-4-methylvaleric acid,l-2-hydroxyisocaproic acid,l-alpha-hydroxyisocaproic acid,s---2-hydroxyisocaproic acid,pentanoic acid, 2-hydroxy-4-methyl-, 2s PubChem CID: 83697 ChEBI: CHEBI:44510 IUPAC Name: (2S)-2-hydroxy-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)O
| PubChem CID | 83697 |
|---|---|
| CAS | 13748-90-8 |
| Molecular Weight (g/mol) | 132.16 |
| ChEBI | CHEBI:44510 |
| SMILES | CC(C)CC(C(=O)O)O |
| Synonym | l-leucic acid,s-2-hydroxy-4-methylpentanoic acid,2s-2-hydroxy-4-methylpentanoic acid,l-2-hydroxy-4-methylvaleric acid,s-leucic acid,s-2-hydroxy-4-methylvaleric acid,l-2-hydroxyisocaproic acid,l-alpha-hydroxyisocaproic acid,s---2-hydroxyisocaproic acid,pentanoic acid, 2-hydroxy-4-methyl-, 2s |
| IUPAC Name | (2S)-2-hydroxy-4-methylpentanoic acid |
| InChI Key | LVRFTAZAXQPQHI-YFKPBYRVSA-N |
| Molecular Formula | C6H12O3 |
2-Bromobutyric acid, 99%
CAS: 80-58-0 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00004216,MFCD00210111,MFCD00210112 InChI Key: YAQLSKVCTLCIIE-UHFFFAOYNA-N Synonym: 2-bromobutyric acid,alpha-bromobutyric acid,butanoic acid, 2-bromo,butyric acid, 2-bromo,.alpha.-bromobytyric acid,butyric acid, .alpha.-bromo,dl-2-bromobutyric acid,a-bromobutyric acid,butyric acid, alpha-bromo,bromobutyric acid PubChem CID: 6655 IUPAC Name: 2-bromobutanoic acid SMILES: CCC(Br)C(O)=O
| PubChem CID | 6655 |
|---|---|
| CAS | 80-58-0 |
| Molecular Weight (g/mol) | 167.00 |
| MDL Number | MFCD00004216,MFCD00210111,MFCD00210112 |
| SMILES | CCC(Br)C(O)=O |
| Synonym | 2-bromobutyric acid,alpha-bromobutyric acid,butanoic acid, 2-bromo,butyric acid, 2-bromo,.alpha.-bromobytyric acid,butyric acid, .alpha.-bromo,dl-2-bromobutyric acid,a-bromobutyric acid,butyric acid, alpha-bromo,bromobutyric acid |
| IUPAC Name | 2-bromobutanoic acid |
| InChI Key | YAQLSKVCTLCIIE-UHFFFAOYNA-N |
| Molecular Formula | C4H7BrO2 |
N-Boc-3-cyclohexyl-L-alanine, 98%
CAS: 37736-82-6 Molecular Formula: C14H25NO4 Molecular Weight (g/mol): 271.357 MDL Number: MFCD00211335 InChI Key: MSZQAQJBXGTSHP-NSHDSACASA-N Synonym: boc-cha-oh,boc-cha-oh hydrate,s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-beta-cyclohexyl-ala-oh,boc-l-cyclohexylalanine,s-2-tert-butoxycarbonylamino-3-cyclohexyl-propionic acid,n-boc-b-cyclohexylalanine,2s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-cyclohexyl-ala-oh,boc-3-cyclohexyl-l-alanine PubChem CID: 10588189 IUPAC Name: (2S)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1CCCCC1)C(=O)O
| PubChem CID | 10588189 |
|---|---|
| CAS | 37736-82-6 |
| Molecular Weight (g/mol) | 271.357 |
| MDL Number | MFCD00211335 |
| SMILES | CC(C)(C)OC(=O)NC(CC1CCCCC1)C(=O)O |
| Synonym | boc-cha-oh,boc-cha-oh hydrate,s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-beta-cyclohexyl-ala-oh,boc-l-cyclohexylalanine,s-2-tert-butoxycarbonylamino-3-cyclohexyl-propionic acid,n-boc-b-cyclohexylalanine,2s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-cyclohexyl-ala-oh,boc-3-cyclohexyl-l-alanine |
| IUPAC Name | (2S)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | MSZQAQJBXGTSHP-NSHDSACASA-N |
| Molecular Formula | C14H25NO4 |
Mucochloric acid, 99%
CAS: 87-56-9 Molecular Formula: C4H2Cl2O3 Molecular Weight (g/mol): 168.96 MDL Number: MFCD00006966,MFCD00006966 InChI Key: LUMLZKVIXLWTCI-IHWYPQMZSA-N Synonym: mucochloric acid,2,3-dichloromaleic aldehyde acid,kyselina mukochlorova,2z-2,3-dichloro-4-oxobut-2-enoic acid,2-butenoic acid, 2,3-dichloro-4-oxo-, 2z,aldehydodichloromaleic acid,dichloromalealdehydic acid,unii-5i5877jhiw,kyselina mukochlorova czech,ccris 6597 PubChem CID: 2771871 IUPAC Name: (Z)-2,3-dichloro-4-oxobut-2-enoic acid SMILES: OC(=O)C(\Cl)=C(\Cl)C=O
| PubChem CID | 2771871 |
|---|---|
| CAS | 87-56-9 |
| Molecular Weight (g/mol) | 168.96 |
| MDL Number | MFCD00006966,MFCD00006966 |
| SMILES | OC(=O)C(\Cl)=C(\Cl)C=O |
| Synonym | mucochloric acid,2,3-dichloromaleic aldehyde acid,kyselina mukochlorova,2z-2,3-dichloro-4-oxobut-2-enoic acid,2-butenoic acid, 2,3-dichloro-4-oxo-, 2z,aldehydodichloromaleic acid,dichloromalealdehydic acid,unii-5i5877jhiw,kyselina mukochlorova czech,ccris 6597 |
| IUPAC Name | (Z)-2,3-dichloro-4-oxobut-2-enoic acid |
| InChI Key | LUMLZKVIXLWTCI-IHWYPQMZSA-N |
| Molecular Formula | C4H2Cl2O3 |
Calcium 2-ethylhexanoate, Superconductor Grade, in 2-ethylhexanoic acid (3-8% Ca)
CAS: 136-51-6 Molecular Formula: C16H30CaO4 Molecular Weight (g/mol): 326.49 MDL Number: MFCD00014001 InChI Key: LTPCXXMGKDQPAO-UHFFFAOYSA-L Synonym: calcium 2-ethylhexanoate,calcium bis 2-ethylhexanoate,hexanoic acid, 2-ethyl-, calcium salt,hexanoic acid, 2-ethyl-, calcium salt 2:1,calcium 2-ethyl-hexanoate,octope ca,calcium hex-cem,nikka octhix calcium,calcium 2-ethylhexoate,dsstox_cid_7063 PubChem CID: 61082 IUPAC Name: calcium;2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ca+2]
| PubChem CID | 61082 |
|---|---|
| CAS | 136-51-6 |
| Molecular Weight (g/mol) | 326.49 |
| MDL Number | MFCD00014001 |
| SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ca+2] |
| Synonym | calcium 2-ethylhexanoate,calcium bis 2-ethylhexanoate,hexanoic acid, 2-ethyl-, calcium salt,hexanoic acid, 2-ethyl-, calcium salt 2:1,calcium 2-ethyl-hexanoate,octope ca,calcium hex-cem,nikka octhix calcium,calcium 2-ethylhexoate,dsstox_cid_7063 |
| IUPAC Name | calcium;2-ethylhexanoate |
| InChI Key | LTPCXXMGKDQPAO-UHFFFAOYSA-L |
| Molecular Formula | C16H30CaO4 |
Mucobromic acid, 99+%
CAS: 488-11-9 Molecular Formula: C4H2Br2O3 Molecular Weight (g/mol): 257.86 MDL Number: MFCD00063745 InChI Key: NCNYEGJDGNOYJX-IHWYPQMZSA-M Synonym: mucobromic acid,z-2,3-dibromo-4-oxo-2-butenoate,z-2,3-dibromo-4-oxobut-2-enoate,2z-2,3-dibromo-4-oxobut-2-enoate,z-2,3-bis bromanyl-4-oxidanylidene-but-2-enoate PubChem CID: 6994897 IUPAC Name: (Z)-2,3-dibromo-4-oxobut-2-enoate SMILES: C(=O)C(=C(C(=O)[O-])Br)Br
| PubChem CID | 6994897 |
|---|---|
| CAS | 488-11-9 |
| Molecular Weight (g/mol) | 257.86 |
| MDL Number | MFCD00063745 |
| SMILES | C(=O)C(=C(C(=O)[O-])Br)Br |
| Synonym | mucobromic acid,z-2,3-dibromo-4-oxo-2-butenoate,z-2,3-dibromo-4-oxobut-2-enoate,2z-2,3-dibromo-4-oxobut-2-enoate,z-2,3-bis bromanyl-4-oxidanylidene-but-2-enoate |
| IUPAC Name | (Z)-2,3-dibromo-4-oxobut-2-enoate |
| InChI Key | NCNYEGJDGNOYJX-IHWYPQMZSA-M |
| Molecular Formula | C4H2Br2O3 |
2-Hydroxy-4-methylvaleric acid, 98%
CAS: 498-36-2 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00004246 InChI Key: LVRFTAZAXQPQHI-UHFFFAOYSA-N Synonym: 2-hydroxy-4-methylvaleric acid,2-hydroxyisocaproic acid,leucic acid,dl-leucic acid,alpha-hydroxyisocaproic acid,leucinic acid,2-hydroxy-4-methyl-pentanoic acid,pentanoic acid, 2-hydroxy-4-methyl,dl-2-hydroxyisocaproic acid,leucate PubChem CID: 92779 ChEBI: CHEBI:59783 IUPAC Name: 2-hydroxy-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)O
| PubChem CID | 92779 |
|---|---|
| CAS | 498-36-2 |
| Molecular Weight (g/mol) | 132.159 |
| ChEBI | CHEBI:59783 |
| MDL Number | MFCD00004246 |
| SMILES | CC(C)CC(C(=O)O)O |
| Synonym | 2-hydroxy-4-methylvaleric acid,2-hydroxyisocaproic acid,leucic acid,dl-leucic acid,alpha-hydroxyisocaproic acid,leucinic acid,2-hydroxy-4-methyl-pentanoic acid,pentanoic acid, 2-hydroxy-4-methyl,dl-2-hydroxyisocaproic acid,leucate |
| IUPAC Name | 2-hydroxy-4-methylpentanoic acid |
| InChI Key | LVRFTAZAXQPQHI-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |