Lipids and Lipid Derivatives
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Sodium Heptanoate 97.0+%, TCI America™
CAS: 10051-45-3 Molecular Formula: C7H13NaO2 Molecular Weight (g/mol): 152.17 MDL Number: MFCD00070499 InChI Key: NMTDPTPUELYEPL-UHFFFAOYSA-M Synonym: Enanthic Acid Sodium Salt, Sodium Enanthate, Heptanoic Acid Sodium Salt PubChem CID: 23663651 IUPAC Name: sodium heptanoate SMILES: [Na+].CCCCCCC([O-])=O
| PubChem CID | 23663651 |
|---|---|
| CAS | 10051-45-3 |
| Molecular Weight (g/mol) | 152.17 |
| MDL Number | MFCD00070499 |
| SMILES | [Na+].CCCCCCC([O-])=O |
| Synonym | Enanthic Acid Sodium Salt, Sodium Enanthate, Heptanoic Acid Sodium Salt |
| IUPAC Name | sodium heptanoate |
| InChI Key | NMTDPTPUELYEPL-UHFFFAOYSA-M |
| Molecular Formula | C7H13NaO2 |
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 |
(2S,3S)-2-Chloro-3-methylvaleric Acid 95.0+%, TCI America™
CAS: 32653-34-2 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00191403 InChI Key: QMYSXXQDOZTXAE-WHFBIAKZSA-N Synonym: (2S,3S)-2-Chloro-3-methylpentanoic Acid PubChem CID: 11051847 IUPAC Name: (2S,3S)-2-chloro-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)Cl
| PubChem CID | 11051847 |
|---|---|
| CAS | 32653-34-2 |
| Molecular Weight (g/mol) | 150.602 |
| MDL Number | MFCD00191403 |
| SMILES | CCC(C)C(C(=O)O)Cl |
| Synonym | (2S,3S)-2-Chloro-3-methylpentanoic Acid |
| IUPAC Name | (2S,3S)-2-chloro-3-methylpentanoic acid |
| InChI Key | QMYSXXQDOZTXAE-WHFBIAKZSA-N |
| Molecular Formula | C6H11ClO2 |
Sodium 2-Ethylhexanoate 98.0+%, TCI America™
CAS: 19766-89-3 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.20 MDL Number: MFCD00014007 InChI Key: VYPDUQYOLCLEGS-UHFFFAOYNA-M Synonym: sodium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, sodium salt,2-ethylhexanoic acid sodium salt,sodium-2-ethylcaproate,2-ethylcaproic acid sodium salt,hexanoic acid, 2-ethyl-, sodium salt 1:1,sodium 2ethylhexanoate,sodium 2-ethylcaproate,sodium 2-ethyl-hexanoate PubChem CID: 23672331 IUPAC Name: sodium 2-ethylhexanoate SMILES: [Na+].CCCCC(CC)C([O-])=O
| PubChem CID | 23672331 |
|---|---|
| CAS | 19766-89-3 |
| Molecular Weight (g/mol) | 166.20 |
| MDL Number | MFCD00014007 |
| SMILES | [Na+].CCCCC(CC)C([O-])=O |
| Synonym | sodium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, sodium salt,2-ethylhexanoic acid sodium salt,sodium-2-ethylcaproate,2-ethylcaproic acid sodium salt,hexanoic acid, 2-ethyl-, sodium salt 1:1,sodium 2ethylhexanoate,sodium 2-ethylcaproate,sodium 2-ethyl-hexanoate |
| IUPAC Name | sodium 2-ethylhexanoate |
| InChI Key | VYPDUQYOLCLEGS-UHFFFAOYNA-M |
| Molecular Formula | C8H15NaO2 |
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 |
Behenic Acid 99.0+%, TCI America™
CAS: 112-85-6 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.592 MDL Number: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 8215 |
|---|---|
| CAS | 112-85-6 |
| Molecular Weight (g/mol) | 340.592 |
| ChEBI | CHEBI:28941 |
| MDL Number | MFCD00002807 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure |
| IUPAC Name | docosanoic acid |
| InChI Key | UKMSUNONTOPOIO-UHFFFAOYSA-N |
| Molecular Formula | C22H44O2 |
2-Methylhexanoic Acid 98.0+%, TCI America™
CAS: 4536-23-6 Molecular Formula: C7H13O2 Molecular Weight (g/mol): 129.18 MDL Number: MFCD00002674 InChI Key: CVKMFSAVYPAZTQ-ZCFIWIBFSA-M Synonym: 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl PubChem CID: 20653 IUPAC Name: (2R)-2-methylhexanoate SMILES: CCCC[C@@H](C)C([O-])=O
| PubChem CID | 20653 |
|---|---|
| CAS | 4536-23-6 |
| Molecular Weight (g/mol) | 129.18 |
| MDL Number | MFCD00002674 |
| SMILES | CCCC[C@@H](C)C([O-])=O |
| Synonym | 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl |
| IUPAC Name | (2R)-2-methylhexanoate |
| InChI Key | CVKMFSAVYPAZTQ-ZCFIWIBFSA-M |
| Molecular Formula | C7H13O2 |
15-Hydroxypentadecanoic Acid 98.0+%, TCI America™
CAS: 4617-33-8 Molecular Formula: C15H30O3 Molecular Weight (g/mol): 258.402 MDL Number: MFCD00039535 InChI Key: BZUNJUAMQZRJIP-UHFFFAOYSA-N PubChem CID: 78360 ChEBI: CHEBI:79169 IUPAC Name: 15-hydroxypentadecanoic acid SMILES: C(CCCCCCCO)CCCCCCC(=O)O
| PubChem CID | 78360 |
|---|---|
| CAS | 4617-33-8 |
| Molecular Weight (g/mol) | 258.402 |
| ChEBI | CHEBI:79169 |
| MDL Number | MFCD00039535 |
| SMILES | C(CCCCCCCO)CCCCCCC(=O)O |
| IUPAC Name | 15-hydroxypentadecanoic acid |
| InChI Key | BZUNJUAMQZRJIP-UHFFFAOYSA-N |
| Molecular Formula | C15H30O3 |
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 |
Monoethyl Itaconate 97.0+%, TCI America™
CAS: 57718-07-7 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00059138 InChI Key: RTTAGBVNSDJDTE-UHFFFAOYSA-N Synonym: beta-Ethyl Itaconate, 4-Ethyl Methylenesuccinate, Itaconic Acid Monoethyl Ester PubChem CID: 533740 IUPAC Name: 4-ethoxy-2-methylidene-4-oxobutanoic acid SMILES: CCOC(=O)CC(=C)C(O)=O
| PubChem CID | 533740 |
|---|---|
| CAS | 57718-07-7 |
| Molecular Weight (g/mol) | 158.15 |
| MDL Number | MFCD00059138 |
| SMILES | CCOC(=O)CC(=C)C(O)=O |
| Synonym | beta-Ethyl Itaconate, 4-Ethyl Methylenesuccinate, Itaconic Acid Monoethyl Ester |
| IUPAC Name | 4-ethoxy-2-methylidene-4-oxobutanoic acid |
| InChI Key | RTTAGBVNSDJDTE-UHFFFAOYSA-N |
| Molecular Formula | C7H10O4 |
4-Bromocrotonic Acid 98.0+%, TCI America™
CAS: 13991-36-1 Molecular Formula: C4H5BrO2 Molecular Weight (g/mol): 164.99 MDL Number: MFCD00082701 InChI Key: DOTGZROJTAUYFQ-OWOJBTEDSA-N Synonym: trans-4-Bromo-2-butenoic Acid PubChem CID: 6436411 IUPAC Name: (2E)-4-bromobut-2-enoic acid SMILES: OC(=O)\C=C\CBr
| PubChem CID | 6436411 |
|---|---|
| CAS | 13991-36-1 |
| Molecular Weight (g/mol) | 164.99 |
| MDL Number | MFCD00082701 |
| SMILES | OC(=O)\C=C\CBr |
| Synonym | trans-4-Bromo-2-butenoic Acid |
| IUPAC Name | (2E)-4-bromobut-2-enoic acid |
| InChI Key | DOTGZROJTAUYFQ-OWOJBTEDSA-N |
| Molecular Formula | C4H5BrO2 |
Butylmalonic Acid 98.0+%, TCI America™
CAS: 534-59-8 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00002673 InChI Key: MCRZWYDXIGCFKO-UHFFFAOYSA-N PubChem CID: 10801 IUPAC Name: 2-butylpropanedioic acid SMILES: CCCCC(C(=O)O)C(=O)O
| PubChem CID | 10801 |
|---|---|
| CAS | 534-59-8 |
| Molecular Weight (g/mol) | 160.169 |
| MDL Number | MFCD00002673 |
| SMILES | CCCCC(C(=O)O)C(=O)O |
| IUPAC Name | 2-butylpropanedioic acid |
| InChI Key | MCRZWYDXIGCFKO-UHFFFAOYSA-N |
| Molecular Formula | C7H12O4 |
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 |
3-Hydroxy-3-methylvaleric Acid 95.0+%, TCI America™
CAS: 150-96-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00059657 InChI Key: KEGHVPSZIWXTPY-UHFFFAOYSA-N Synonym: 3-Hydroxy-3-methylpentanoic Acid PubChem CID: 538288 IUPAC Name: 3-hydroxy-3-methylpentanoic acid SMILES: CCC(C)(CC(=O)O)O
| PubChem CID | 538288 |
|---|---|
| CAS | 150-96-9 |
| Molecular Weight (g/mol) | 132.159 |
| MDL Number | MFCD00059657 |
| SMILES | CCC(C)(CC(=O)O)O |
| Synonym | 3-Hydroxy-3-methylpentanoic Acid |
| IUPAC Name | 3-hydroxy-3-methylpentanoic acid |
| InChI Key | KEGHVPSZIWXTPY-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
10,12-Heptadecadiynoic Acid 97.0+%, TCI America™
CAS: 28393-06-8 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.39 MDL Number: MFCD00142348 InChI Key: CLTRJQSBWDSZHN-UHFFFAOYSA-N PubChem CID: 44630341 IUPAC Name: heptadeca-10,12-diynoic acid SMILES: CCCCC#CC#CCCCCCCCCC(O)=O
| PubChem CID | 44630341 |
|---|---|
| CAS | 28393-06-8 |
| Molecular Weight (g/mol) | 262.39 |
| MDL Number | MFCD00142348 |
| SMILES | CCCCC#CC#CCCCCCCCCC(O)=O |
| IUPAC Name | heptadeca-10,12-diynoic acid |
| InChI Key | CLTRJQSBWDSZHN-UHFFFAOYSA-N |
| Molecular Formula | C17H26O2 |