Lipids and Lipid Derivatives
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Lignoceric Acid 96.0+%, TCI America™
CAS: 557-59-5 Molecular Formula: C24H48O2 Molecular Weight (g/mol): 368.646 MDL Number: MFCD00002810 InChI Key: QZZGJDVWLFXDLK-UHFFFAOYSA-N Synonym: lignoceric acid,unii-rk3vcw5y1l,n-tetracosanoic acid,rk3vcw5y1l,n-tetracosanoate,lignozerinsaeure,tetracosansaeure,carnaubic acid,tetracosoic acid,tetracosanic acid PubChem CID: 11197 ChEBI: CHEBI:28866 IUPAC Name: tetracosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 11197 |
|---|---|
| CAS | 557-59-5 |
| Molecular Weight (g/mol) | 368.646 |
| ChEBI | CHEBI:28866 |
| MDL Number | MFCD00002810 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | lignoceric acid,unii-rk3vcw5y1l,n-tetracosanoic acid,rk3vcw5y1l,n-tetracosanoate,lignozerinsaeure,tetracosansaeure,carnaubic acid,tetracosoic acid,tetracosanic acid |
| IUPAC Name | tetracosanoic acid |
| InChI Key | QZZGJDVWLFXDLK-UHFFFAOYSA-N |
| Molecular Formula | C24H48O2 |
2,4-Heptadecadiynoic Acid 98.0+%, TCI America™
CAS: 64034-02-2 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.393 MDL Number: MFCD00060064 InChI Key: JMRNAAJGQAFZRJ-UHFFFAOYSA-N PubChem CID: 24206697 IUPAC Name: heptadeca-2,4-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CC(=O)O
| PubChem CID | 24206697 |
|---|---|
| CAS | 64034-02-2 |
| Molecular Weight (g/mol) | 262.393 |
| MDL Number | MFCD00060064 |
| SMILES | CCCCCCCCCCCCC#CC#CC(=O)O |
| IUPAC Name | heptadeca-2,4-diynoic acid |
| InChI Key | JMRNAAJGQAFZRJ-UHFFFAOYSA-N |
| Molecular Formula | C17H26O2 |
N-(tert-Butoxycarbonyl)-5-aminovaleric Acid 98.0+%, TCI America™
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™
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 |
Crotonic Acid 98.0+%, TCI America™
CAS: 107-93-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002701 InChI Key: LDHQCZJRKDOVOX-NSCUHMNNSA-N Synonym: crotonic acid,e-but-2-enoic acid,but-2-enoic acid,trans-2-butenoic acid,trans-crotonic acid,3-methylacrylic acid,e-2-butenoic acid,2-butenoic acid,2e-but-2-enoic acid,e-crotonic acid PubChem CID: 637090 ChEBI: CHEBI:41131 IUPAC Name: (E)-but-2-enoic acid SMILES: CC=CC(=O)O
| PubChem CID | 637090 |
|---|---|
| CAS | 107-93-7 |
| Molecular Weight (g/mol) | 86.09 |
| ChEBI | CHEBI:41131 |
| MDL Number | MFCD00002701 |
| SMILES | CC=CC(=O)O |
| Synonym | crotonic acid,e-but-2-enoic acid,but-2-enoic acid,trans-2-butenoic acid,trans-crotonic acid,3-methylacrylic acid,e-2-butenoic acid,2-butenoic acid,2e-but-2-enoic acid,e-crotonic acid |
| IUPAC Name | (E)-but-2-enoic acid |
| InChI Key | LDHQCZJRKDOVOX-NSCUHMNNSA-N |
| Molecular Formula | C4H6O2 |
Valeric Acid 98.0+%, TCI America™
CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O
| PubChem CID | 7991 |
|---|---|
| CAS | 109-52-4 |
| Molecular Weight (g/mol) | 102.133 |
| ChEBI | CHEBI:17418 |
| MDL Number | MFCD00004413 |
| SMILES | CCCCC(=O)O |
| Synonym | valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n |
| IUPAC Name | pentanoic acid |
| InChI Key | NQPDZGIKBAWPEJ-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Monoethyl Dodecanedioate 98.0+%, TCI America™
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- |
Monomethyl Fumarate 98.0+%, TCI America™
CAS: 2756-87-8 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.099 MDL Number: MFCD00063174 InChI Key: NKHAVTQWNUWKEO-NSCUHMNNSA-N Synonym: monomethyl fumarate,4-methoxy-4-oxobut-2-enoic acid,methyl hydrogen fumarate,mono-methyl fumarate,fumaric acid monomethyl ester,unii-45iub1px8r,monomethylfumarate,45iub1px8r,e-4-methoxy-4-oxobut-2-enoic acid,2e-4-methoxy-4-oxobut-2-enoic acid PubChem CID: 5369209 IUPAC Name: (E)-4-methoxy-4-oxobut-2-enoic acid SMILES: COC(=O)C=CC(=O)O
| PubChem CID | 5369209 |
|---|---|
| CAS | 2756-87-8 |
| Molecular Weight (g/mol) | 130.099 |
| MDL Number | MFCD00063174 |
| SMILES | COC(=O)C=CC(=O)O |
| Synonym | monomethyl fumarate,4-methoxy-4-oxobut-2-enoic acid,methyl hydrogen fumarate,mono-methyl fumarate,fumaric acid monomethyl ester,unii-45iub1px8r,monomethylfumarate,45iub1px8r,e-4-methoxy-4-oxobut-2-enoic acid,2e-4-methoxy-4-oxobut-2-enoic acid |
| IUPAC Name | (E)-4-methoxy-4-oxobut-2-enoic acid |
| InChI Key | NKHAVTQWNUWKEO-NSCUHMNNSA-N |
| Molecular Formula | C5H6O4 |
Monomethyl Itaconate 98.0+%, TCI America™
CAS: 7338-27-4 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00021713 InChI Key: OIYTYGOUZOARSH-UHFFFAOYSA-N Synonym: Itaconic Acid Monomethyl Ester, beta-Methyl Itaconate, 4-Methyl Methylenesuccinate PubChem CID: 81791 IUPAC Name: 4-methoxy-2-methylidene-4-oxobutanoic acid SMILES: COC(=O)CC(=C)C(=O)O
| PubChem CID | 81791 |
|---|---|
| CAS | 7338-27-4 |
| Molecular Weight (g/mol) | 144.126 |
| MDL Number | MFCD00021713 |
| SMILES | COC(=O)CC(=C)C(=O)O |
| Synonym | Itaconic Acid Monomethyl Ester, beta-Methyl Itaconate, 4-Methyl Methylenesuccinate |
| IUPAC Name | 4-methoxy-2-methylidene-4-oxobutanoic acid |
| InChI Key | OIYTYGOUZOARSH-UHFFFAOYSA-N |
| Molecular Formula | C6H8O4 |
2-Bromo-n-octanoic Acid 97.0+%, TCI America™
CAS: 2623-82-7 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00004219 InChI Key: GTGTXZRPJHDASG-ZETCQYMHSA-N PubChem CID: 552003 IUPAC Name: (2S)-2-bromooctanoic acid SMILES: CCCCCC[C@H](Br)C(O)=O
| PubChem CID | 552003 |
|---|---|
| CAS | 2623-82-7 |
| Molecular Weight (g/mol) | 223.11 |
| MDL Number | MFCD00004219 |
| SMILES | CCCCCC[C@H](Br)C(O)=O |
| IUPAC Name | (2S)-2-bromooctanoic acid |
| InChI Key | GTGTXZRPJHDASG-ZETCQYMHSA-N |
| Molecular Formula | C8H15BrO2 |
Nonadecanedioic Acid 98.0+%, TCI America™
CAS: 6250-70-0 Molecular Formula: C19H36O4 Molecular Weight (g/mol): 328.49 MDL Number: MFCD00039536 InChI Key: IFAWYXIHOVRGHQ-UHFFFAOYSA-N Synonym: 1,17-Heptadecanedicarboxylic Acid PubChem CID: 12572015 IUPAC Name: nonadecanedioic acid SMILES: OC(=O)CCCCCCCCCCCCCCCCCC(O)=O
| PubChem CID | 12572015 |
|---|---|
| CAS | 6250-70-0 |
| Molecular Weight (g/mol) | 328.49 |
| MDL Number | MFCD00039536 |
| SMILES | OC(=O)CCCCCCCCCCCCCCCCCC(O)=O |
| Synonym | 1,17-Heptadecanedicarboxylic Acid |
| IUPAC Name | nonadecanedioic acid |
| InChI Key | IFAWYXIHOVRGHQ-UHFFFAOYSA-N |
| Molecular Formula | C19H36O4 |
2-Hydroxypalmitic Acid 97.0+%, TCI America™
CAS: 764-67-0 Molecular Formula: C16H32O3 Molecular Weight (g/mol): 272.43 MDL Number: MFCD00014343 InChI Key: JGHSBPIZNUXPLA-UHFFFAOYNA-N Synonym: 2-Hydroxyhexadecanoic Acid PubChem CID: 92836 ChEBI: CHEBI:65101 IUPAC Name: 2-hydroxyhexadecanoic acid SMILES: CCCCCCCCCCCCCCC(O)C(O)=O
| PubChem CID | 92836 |
|---|---|
| CAS | 764-67-0 |
| Molecular Weight (g/mol) | 272.43 |
| ChEBI | CHEBI:65101 |
| MDL Number | MFCD00014343 |
| SMILES | CCCCCCCCCCCCCCC(O)C(O)=O |
| Synonym | 2-Hydroxyhexadecanoic Acid |
| IUPAC Name | 2-hydroxyhexadecanoic acid |
| InChI Key | JGHSBPIZNUXPLA-UHFFFAOYNA-N |
| Molecular Formula | C16H32O3 |
2-Hexadecenoic Acid 98.0+%, TCI America™
CAS: 629-56-1 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.414 MDL Number: MFCD00045907 InChI Key: ZVRMGCSSSYZGSM-CCEZHUSRSA-N Synonym: Gaidic Acid PubChem CID: 5282743 ChEBI: CHEBI:37252 IUPAC Name: (E)-hexadec-2-enoic acid SMILES: CCCCCCCCCCCCCC=CC(=O)O
| PubChem CID | 5282743 |
|---|---|
| CAS | 629-56-1 |
| Molecular Weight (g/mol) | 254.414 |
| ChEBI | CHEBI:37252 |
| MDL Number | MFCD00045907 |
| SMILES | CCCCCCCCCCCCCC=CC(=O)O |
| Synonym | Gaidic Acid |
| IUPAC Name | (E)-hexadec-2-enoic acid |
| InChI Key | ZVRMGCSSSYZGSM-CCEZHUSRSA-N |
| Molecular Formula | C16H30O2 |
Hexanoic Acid 98.0+%, TCI America™
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 |
Methyl 3-Cyclopropyl-3-oxopropionate 96.0+%, TCI America™
CAS: 32249-35-7 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00274090 InChI Key: RIJWDPRXCXJDPK-UHFFFAOYSA-N Synonym: 3-Cyclopropyl-3-oxopropionic Acid Methyl Ester PubChem CID: 10130016 IUPAC Name: methyl 3-cyclopropyl-3-oxopropanoate SMILES: COC(=O)CC(=O)C1CC1
| PubChem CID | 10130016 |
|---|---|
| CAS | 32249-35-7 |
| Molecular Weight (g/mol) | 142.15 |
| MDL Number | MFCD00274090 |
| SMILES | COC(=O)CC(=O)C1CC1 |
| Synonym | 3-Cyclopropyl-3-oxopropionic Acid Methyl Ester |
| IUPAC Name | methyl 3-cyclopropyl-3-oxopropanoate |
| InChI Key | RIJWDPRXCXJDPK-UHFFFAOYSA-N |
| Molecular Formula | C7H10O3 |