Lipids and Lipid Derivatives
Filtered Search Results
Ethylmalonic Acid 98.0+%, TCI America™
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 |
trans-2-Octenoic Acid 98.0+%, TCI America™
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 |
5-Oxohexanoic Acid 98.0+%, TCI America™
CAS: 3128-06-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00004412 InChI Key: MGTZCLMLSSAXLD-UHFFFAOYSA-N Synonym: 4-acetylbutyric acid,5-ketohexanoic acid,hexanoic acid, 5-oxo,5-ketocaproic acid,5-oxo-hexanoic acid,4-acetylbutyricacid,5-keto-n-caproic acid,5-oxocaproic acid,delta-oxocaproic acid,delta-ketocaproic acid PubChem CID: 18407 ChEBI: CHEBI:15888 IUPAC Name: 5-oxohexanoic acid SMILES: CC(=O)CCCC(=O)O
| PubChem CID | 18407 |
|---|---|
| CAS | 3128-06-1 |
| Molecular Weight (g/mol) | 130.14 |
| ChEBI | CHEBI:15888 |
| MDL Number | MFCD00004412 |
| SMILES | CC(=O)CCCC(=O)O |
| Synonym | 4-acetylbutyric acid,5-ketohexanoic acid,hexanoic acid, 5-oxo,5-ketocaproic acid,5-oxo-hexanoic acid,4-acetylbutyricacid,5-keto-n-caproic acid,5-oxocaproic acid,delta-oxocaproic acid,delta-ketocaproic acid |
| IUPAC Name | 5-oxohexanoic acid |
| InChI Key | MGTZCLMLSSAXLD-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
(S)-2-(tert-Butoxycarbonylamino)butyric Acid 98.0+%, TCI America™
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 |
Melissic Acid 95.0+%, TCI America™
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 |
Tetrafluorosuccinic Acid 98.0+%, TCI America™
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 |
(R)-2-Chlorobutyric Acid 98.0+%, TCI America™
CAS: 54053-45-1 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00067098 InChI Key: RVBUZBPJAGZHSQ-GSVOUGTGSA-N PubChem CID: 5326288 IUPAC Name: (2R)-2-chlorobutanoic acid SMILES: CCC(C(=O)O)Cl
| PubChem CID | 5326288 |
|---|---|
| CAS | 54053-45-1 |
| Molecular Weight (g/mol) | 122.548 |
| MDL Number | MFCD00067098 |
| SMILES | CCC(C(=O)O)Cl |
| IUPAC Name | (2R)-2-chlorobutanoic acid |
| InChI Key | RVBUZBPJAGZHSQ-GSVOUGTGSA-N |
| Molecular Formula | C4H7ClO2 |
3-Bromopropyl Acetate 95.0+%, TCI America™
CAS: 592-33-6 Molecular Formula: C5H9BrO2 MDL Number: MFCD02258489 Synonym: Acetic Acid 3-Bromopropyl Ester
| CAS | 592-33-6 |
|---|---|
| MDL Number | MFCD02258489 |
| Synonym | Acetic Acid 3-Bromopropyl Ester |
| Molecular Formula | C5H9BrO2 |
2-Hydroxy-3-butynoic Acid 97.0+%, TCI America™
CAS: 38628-65-8 Molecular Formula: C4H4O3 Molecular Weight (g/mol): 100.073 MDL Number: MFCD00671546 InChI Key: LWNHDEQKHFRYMD-UHFFFAOYSA-N PubChem CID: 170267 IUPAC Name: 2-hydroxybut-3-ynoic acid SMILES: C#CC(C(=O)O)O
| PubChem CID | 170267 |
|---|---|
| CAS | 38628-65-8 |
| Molecular Weight (g/mol) | 100.073 |
| MDL Number | MFCD00671546 |
| SMILES | C#CC(C(=O)O)O |
| IUPAC Name | 2-hydroxybut-3-ynoic acid |
| InChI Key | LWNHDEQKHFRYMD-UHFFFAOYSA-N |
| Molecular Formula | C4H4O3 |
Magnesium(II) 2-Ethylbutyrate 95.0+%, TCI America™
CAS: 79992-76-0 Molecular Formula: C12H22MgO4 Molecular Weight (g/mol): 254.609 MDL Number: MFCD00142910 InChI Key: JOADGALWHMAAKM-UHFFFAOYSA-L Synonym: 2-Ethylbutyric Acid Magnesium(II) Salt PubChem CID: 21910005 IUPAC Name: magnesium;2-ethylbutanoate SMILES: CCC(CC)C(=O)[O-].CCC(CC)C(=O)[O-].[Mg+2]
| PubChem CID | 21910005 |
|---|---|
| CAS | 79992-76-0 |
| Molecular Weight (g/mol) | 254.609 |
| MDL Number | MFCD00142910 |
| SMILES | CCC(CC)C(=O)[O-].CCC(CC)C(=O)[O-].[Mg+2] |
| Synonym | 2-Ethylbutyric Acid Magnesium(II) Salt |
| IUPAC Name | magnesium;2-ethylbutanoate |
| InChI Key | JOADGALWHMAAKM-UHFFFAOYSA-L |
| Molecular Formula | C12H22MgO4 |
12-Aminolauric Acid 98.0+%, TCI America™
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 |
3-Decenoic Acid 90.0+%, TCI America™
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 |
(S)-2-Chlorobutyric Acid 98.0+%, TCI America™
CAS: 32653-32-0 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00067099 InChI Key: RVBUZBPJAGZHSQ-VKHMYHEASA-N PubChem CID: 6999872 IUPAC Name: (2S)-2-chlorobutanoic acid SMILES: CCC(C(=O)O)Cl
| PubChem CID | 6999872 |
|---|---|
| CAS | 32653-32-0 |
| Molecular Weight (g/mol) | 122.548 |
| MDL Number | MFCD00067099 |
| SMILES | CCC(C(=O)O)Cl |
| IUPAC Name | (2S)-2-chlorobutanoic acid |
| InChI Key | RVBUZBPJAGZHSQ-VKHMYHEASA-N |
| Molecular Formula | C4H7ClO2 |
Pentadecanoic Acid 98.0+%, TCI America™
CAS: 1002-84-2 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00002745 InChI Key: WQEPLUUGTLDZJY-UHFFFAOYSA-N Synonym: pentadecylic acid,n-pentadecanoic acid,pentadecyclic acid,n-pentadecylic acid,unii-ccw02d961f,pentadecyclate,n-pentadecylate,n-pentadecanoate,n-pentadecanoicacid,pentadecansäure PubChem CID: 13849 ChEBI: CHEBI:42504 IUPAC Name: pentadecanoic acid SMILES: CCCCCCCCCCCCCCC(=O)O
| PubChem CID | 13849 |
|---|---|
| CAS | 1002-84-2 |
| Molecular Weight (g/mol) | 242.403 |
| ChEBI | CHEBI:42504 |
| MDL Number | MFCD00002745 |
| SMILES | CCCCCCCCCCCCCCC(=O)O |
| Synonym | pentadecylic acid,n-pentadecanoic acid,pentadecyclic acid,n-pentadecylic acid,unii-ccw02d961f,pentadecyclate,n-pentadecylate,n-pentadecanoate,n-pentadecanoicacid,pentadecansäure |
| IUPAC Name | pentadecanoic acid |
| InChI Key | WQEPLUUGTLDZJY-UHFFFAOYSA-N |
| Molecular Formula | C15H30O2 |
N-(tert-Butoxycarbonyl)-7-aminoheptanoic Acid 98.0+%, TCI America™
CAS: 60142-89-4 Molecular Formula: C12H23NO4 Molecular Weight (g/mol): 245.319 MDL Number: MFCD00063356 InChI Key: HJENAZQPOGVAEK-UHFFFAOYSA-N Synonym: N-Boc-7-aminoheptanoic Acid, N-(tert-Butoxycarbonyl)-7-aminoenanthic Acid, N-Boc-7-aminoenanthic Acid, 7-(tert-Butoxycarbonylamino)heptanoic Acid, 7-(Boc-amino)heptanoic Acid, 7-(tert-Butoxycarbonylamino)enanthic Acid, 7-(Boc-amino)enanthic Acid, Boc-7-Ah PubChem CID: 546122 IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCCC(=O)O
| PubChem CID | 546122 |
|---|---|
| CAS | 60142-89-4 |
| Molecular Weight (g/mol) | 245.319 |
| MDL Number | MFCD00063356 |
| SMILES | CC(C)(C)OC(=O)NCCCCCCC(=O)O |
| Synonym | N-Boc-7-aminoheptanoic Acid, N-(tert-Butoxycarbonyl)-7-aminoenanthic Acid, N-Boc-7-aminoenanthic Acid, 7-(tert-Butoxycarbonylamino)heptanoic Acid, 7-(Boc-amino)heptanoic Acid, 7-(tert-Butoxycarbonylamino)enanthic Acid, 7-(Boc-amino)enanthic Acid, Boc-7-Ah |
| IUPAC Name | 7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid |
| InChI Key | HJENAZQPOGVAEK-UHFFFAOYSA-N |
| Molecular Formula | C12H23NO4 |