Lipids and Lipid Derivatives
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Monoethyl Adipate 97.0+%, TCI America™
CAS: 626-86-8 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00004419 InChI Key: UZNLHJCCGYKCIL-UHFFFAOYSA-N Synonym: adipic acid monoethyl ester,monoethyl adipate,ethyl hydrogen adipate,hexanedioic acid, monoethyl ester,monoethyl hexanedioate,monoethyladipic acid ester,adipic acid, monoethyl ester,mono-ethyl adipate,hexanedioic acid, 1-ethyl ester,hexanoic acid, monoethyl ester PubChem CID: 12295 IUPAC Name: 6-ethoxy-6-oxohexanoic acid SMILES: CCOC(=O)CCCCC(=O)O
| PubChem CID | 12295 |
|---|---|
| CAS | 626-86-8 |
| Molecular Weight (g/mol) | 174.196 |
| MDL Number | MFCD00004419 |
| SMILES | CCOC(=O)CCCCC(=O)O |
| Synonym | adipic acid monoethyl ester,monoethyl adipate,ethyl hydrogen adipate,hexanedioic acid, monoethyl ester,monoethyl hexanedioate,monoethyladipic acid ester,adipic acid, monoethyl ester,mono-ethyl adipate,hexanedioic acid, 1-ethyl ester,hexanoic acid, monoethyl ester |
| IUPAC Name | 6-ethoxy-6-oxohexanoic acid |
| InChI Key | UZNLHJCCGYKCIL-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4 |
Dodecyl Acetate 95.0+%, TCI America™
CAS: 112-66-3 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.376 MDL Number: MFCD00008973 InChI Key: VZWGRQBCURJOMT-UHFFFAOYSA-N Synonym: lauryl acetate,acetic acid, dodecyl ester,dodecanol acetate,n-dodecyl acetate,1-dodecanol acetate,dodecanyl acetate,acetate c-12,n-dodecyl ethanoate,dodecan-1-yl acetate,lauryl ethanoate PubChem CID: 8205 IUPAC Name: dodecyl acetate SMILES: CCCCCCCCCCCCOC(=O)C
| PubChem CID | 8205 |
|---|---|
| CAS | 112-66-3 |
| Molecular Weight (g/mol) | 228.376 |
| MDL Number | MFCD00008973 |
| SMILES | CCCCCCCCCCCCOC(=O)C |
| Synonym | lauryl acetate,acetic acid, dodecyl ester,dodecanol acetate,n-dodecyl acetate,1-dodecanol acetate,dodecanyl acetate,acetate c-12,n-dodecyl ethanoate,dodecan-1-yl acetate,lauryl ethanoate |
| IUPAC Name | dodecyl acetate |
| InChI Key | VZWGRQBCURJOMT-UHFFFAOYSA-N |
| Molecular Formula | C14H28O2 |
n-Octyl Acetoacetate 95.0+%, TCI America™
CAS: 16436-00-3 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00059448 InChI Key: IKYDDBGYKFPTGF-UHFFFAOYSA-N Synonym: Acetoacetic Acid n-Octyl Ester PubChem CID: 85418 IUPAC Name: octyl 3-oxobutanoate SMILES: CCCCCCCCOC(=O)CC(C)=O
| PubChem CID | 85418 |
|---|---|
| CAS | 16436-00-3 |
| Molecular Weight (g/mol) | 214.31 |
| MDL Number | MFCD00059448 |
| SMILES | CCCCCCCCOC(=O)CC(C)=O |
| Synonym | Acetoacetic Acid n-Octyl Ester |
| IUPAC Name | octyl 3-oxobutanoate |
| InChI Key | IKYDDBGYKFPTGF-UHFFFAOYSA-N |
| Molecular Formula | C12H22O3 |
Allylestrenol 98.0+%, TCI America™
CAS: 432-60-0 Molecular Formula: C21H32O Molecular Weight (g/mol): 300.49 MDL Number: MFCD00198957 InChI Key: ATXHVCQZZJYMCF-XUDSTZEESA-N Synonym: 17alpha-Allyl-4-estren-17beta-ol PubChem CID: 235905 ChEBI: CHEBI:31189 IUPAC Name: (1R,3aS,3bR,9aR,9bS,11aS)-11a-methyl-1-(prop-2-en-1-yl)-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)CC=C
| PubChem CID | 235905 |
|---|---|
| CAS | 432-60-0 |
| Molecular Weight (g/mol) | 300.49 |
| ChEBI | CHEBI:31189 |
| MDL Number | MFCD00198957 |
| SMILES | C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)CC=C |
| Synonym | 17alpha-Allyl-4-estren-17beta-ol |
| IUPAC Name | (1R,3aS,3bR,9aR,9bS,11aS)-11a-methyl-1-(prop-2-en-1-yl)-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol |
| InChI Key | ATXHVCQZZJYMCF-XUDSTZEESA-N |
| Molecular Formula | C21H32O |
Tridecyl Acetate 98.0+%, TCI America™
CAS: 1072-33-9 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00056197 InChI Key: ZDRNMODJXFOYMN-UHFFFAOYSA-N Synonym: Acetic Acid Tridecyl Ester PubChem CID: 14071 IUPAC Name: tridecyl acetate SMILES: CCCCCCCCCCCCCOC(=O)C
| PubChem CID | 14071 |
|---|---|
| CAS | 1072-33-9 |
| Molecular Weight (g/mol) | 242.403 |
| MDL Number | MFCD00056197 |
| SMILES | CCCCCCCCCCCCCOC(=O)C |
| Synonym | Acetic Acid Tridecyl Ester |
| IUPAC Name | tridecyl acetate |
| InChI Key | ZDRNMODJXFOYMN-UHFFFAOYSA-N |
| Molecular Formula | C15H30O2 |
Acetylenedicarboxylic Acid Monopotassium Salt 95.0+%, TCI America™
CAS: 928-04-1 Molecular Formula: C4HKO4 Molecular Weight (g/mol): 152.146 MDL Number: MFCD00013143 InChI Key: KLLYWRUTRAFSJT-UHFFFAOYSA-M Synonym: acetylenedicarboxylic acid monopotassium salt,2-butynedioic acid, monopotassium salt,potassium hydrogen butynedioate,potassium 3-carboxyprop-2-ynoate,2-butynedioic acid, potassium salt 1:1,acetylenedicarboxylic acid, monopotassium salt,monopotassium butynedioate,potassium hydrogen acetylenedicarboxylate,monopotassium salt of acetylenedicarboxylic acid,monopotassium acetylenedicarboxylate PubChem CID: 23677964 IUPAC Name: potassium;4-hydroxy-4-oxobut-2-ynoate SMILES: C(#CC(=O)[O-])C(=O)O.[K+]
| PubChem CID | 23677964 |
|---|---|
| CAS | 928-04-1 |
| Molecular Weight (g/mol) | 152.146 |
| MDL Number | MFCD00013143 |
| SMILES | C(#CC(=O)[O-])C(=O)O.[K+] |
| Synonym | acetylenedicarboxylic acid monopotassium salt,2-butynedioic acid, monopotassium salt,potassium hydrogen butynedioate,potassium 3-carboxyprop-2-ynoate,2-butynedioic acid, potassium salt 1:1,acetylenedicarboxylic acid, monopotassium salt,monopotassium butynedioate,potassium hydrogen acetylenedicarboxylate,monopotassium salt of acetylenedicarboxylic acid,monopotassium acetylenedicarboxylate |
| IUPAC Name | potassium;4-hydroxy-4-oxobut-2-ynoate |
| InChI Key | KLLYWRUTRAFSJT-UHFFFAOYSA-M |
| Molecular Formula | C4HKO4 |
Methyl Stearate 97.0+%, TCI America™
CAS: 112-61-8 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 MDL Number: MFCD00009005 InChI Key: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC Name: methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 8201 |
|---|---|
| CAS | 112-61-8 |
| Molecular Weight (g/mol) | 298.511 |
| ChEBI | CHEBI:69188 |
| MDL Number | MFCD00009005 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester |
| IUPAC Name | methyl octadecanoate |
| InChI Key | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
| Molecular Formula | C19H38O2 |
Octadecyl Acetate 97.0+%, TCI America™
CAS: 822-23-1 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00043649 InChI Key: OIZXRZCQJDXPFO-UHFFFAOYSA-N Synonym: Acetic Acid Octadecyl Ester, Acetic Acid Stearyl Ester, Stearyl Acetate PubChem CID: 69968 IUPAC Name: octadecyl acetate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C
| PubChem CID | 69968 |
|---|---|
| CAS | 822-23-1 |
| Molecular Weight (g/mol) | 312.538 |
| MDL Number | MFCD00043649 |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)C |
| Synonym | Acetic Acid Octadecyl Ester, Acetic Acid Stearyl Ester, Stearyl Acetate |
| IUPAC Name | octadecyl acetate |
| InChI Key | OIZXRZCQJDXPFO-UHFFFAOYSA-N |
| Molecular Formula | C20H40O2 |
6-Acrylamidohexanoic Acid 98.0+%, TCI America™
CAS: 20766-85-2 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.22 MDL Number: MFCD06804452 InChI Key: SAQWCPXBLNGTCC-UHFFFAOYSA-N PubChem CID: 324200 IUPAC Name: 6-(prop-2-enamido)hexanoic acid SMILES: OC(=O)CCCCCNC(=O)C=C
| PubChem CID | 324200 |
|---|---|
| CAS | 20766-85-2 |
| Molecular Weight (g/mol) | 185.22 |
| MDL Number | MFCD06804452 |
| SMILES | OC(=O)CCCCCNC(=O)C=C |
| IUPAC Name | 6-(prop-2-enamido)hexanoic acid |
| InChI Key | SAQWCPXBLNGTCC-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO3 |
N-Carbobenzoxy-DL-norleucine 99.0+%, TCI America™
CAS: 15027-13-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00037271 InChI Key: NMYWMOZOCYAHNC-UHFFFAOYNA-N Synonym: N-Cbz-DL-norleucine, Z-DL-Nle-OH PubChem CID: 263476 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: CCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 263476 |
|---|---|
| CAS | 15027-13-1 |
| Molecular Weight (g/mol) | 265.31 |
| MDL Number | MFCD00037271 |
| SMILES | CCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | N-Cbz-DL-norleucine, Z-DL-Nle-OH |
| IUPAC Name | 2-{[(benzyloxy)carbonyl]amino}hexanoic acid |
| InChI Key | NMYWMOZOCYAHNC-UHFFFAOYNA-N |
| Molecular Formula | C14H19NO4 |
Oleyl Acetate 60.0+%, TCI America™
CAS: 693-80-1 Molecular Formula: C20H38O2 Molecular Weight (g/mol): 310.52 MDL Number: MFCD00056326 InChI Key: GYGAZRPDUOHMAF-KHPPLWFESA-N Synonym: Acetic Acid Oleyl Ester PubChem CID: 5363289 IUPAC Name: (9Z)-octadec-9-en-1-yl acetate SMILES: CCCCCCCC\C=C/CCCCCCCCOC(C)=O
| PubChem CID | 5363289 |
|---|---|
| CAS | 693-80-1 |
| Molecular Weight (g/mol) | 310.52 |
| MDL Number | MFCD00056326 |
| SMILES | CCCCCCCC\C=C/CCCCCCCCOC(C)=O |
| Synonym | Acetic Acid Oleyl Ester |
| IUPAC Name | (9Z)-octadec-9-en-1-yl acetate |
| InChI Key | GYGAZRPDUOHMAF-KHPPLWFESA-N |
| Molecular Formula | C20H38O2 |
Sodium Stearyl Fumarate 98.0+%, TCI America™
CAS: 4070-80-8 Molecular Formula: C22H39NaO4 Molecular Weight (g/mol): 390.54 MDL Number: MFCD00236640 InChI Key: STFSJTPVIIDAQX-UHFFFAOYSA-M Synonym: Fumaric Acid Stearyl Ester Sodium Salt, Sodium Octadecyl Fumarate, Fumaric Acid Octadecyl Ester Sodium Salt PubChem CID: 53400819 IUPAC Name: sodium;4-octadecoxy-4-oxobut-2-enoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=O)[O-].[Na+]
| PubChem CID | 53400819 |
|---|---|
| CAS | 4070-80-8 |
| Molecular Weight (g/mol) | 390.54 |
| MDL Number | MFCD00236640 |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=O)[O-].[Na+] |
| Synonym | Fumaric Acid Stearyl Ester Sodium Salt, Sodium Octadecyl Fumarate, Fumaric Acid Octadecyl Ester Sodium Salt |
| IUPAC Name | sodium;4-octadecoxy-4-oxobut-2-enoate |
| InChI Key | STFSJTPVIIDAQX-UHFFFAOYSA-M |
| Molecular Formula | C22H39NaO4 |
6,8-Bis(benzylthio)octanoic Acid 98.0+%, TCI America™
CAS: 95809-78-2 Molecular Formula: C22H28O2S2 Molecular Weight (g/mol): 388.58 MDL Number: MFCD22420826 InChI Key: ZYRLHJIMTROTBO-UHFFFAOYNA-N Synonym: CPI 613 PubChem CID: 24770514 IUPAC Name: 6,8-bis(benzylsulfanyl)octanoic acid SMILES: OC(=O)CCCCC(CCSCC1=CC=CC=C1)SCC1=CC=CC=C1
| PubChem CID | 24770514 |
|---|---|
| CAS | 95809-78-2 |
| Molecular Weight (g/mol) | 388.58 |
| MDL Number | MFCD22420826 |
| SMILES | OC(=O)CCCCC(CCSCC1=CC=CC=C1)SCC1=CC=CC=C1 |
| Synonym | CPI 613 |
| IUPAC Name | 6,8-bis(benzylsulfanyl)octanoic acid |
| InChI Key | ZYRLHJIMTROTBO-UHFFFAOYNA-N |
| Molecular Formula | C22H28O2S2 |
3-Undecanol 94.0+%, TCI America™
CAS: 6929-08-4 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046730 InChI Key: HCARCYFXWDRVBZ-UHFFFAOYNA-N PubChem CID: 98970 IUPAC Name: undecan-3-ol SMILES: CCCCCCCCC(CC)O
| PubChem CID | 98970 |
|---|---|
| CAS | 6929-08-4 |
| Molecular Weight (g/mol) | 172.31 |
| MDL Number | MFCD00046730 |
| SMILES | CCCCCCCCC(CC)O |
| IUPAC Name | undecan-3-ol |
| InChI Key | HCARCYFXWDRVBZ-UHFFFAOYNA-N |
| Molecular Formula | C11H24O |
Methyl 10-Undecenoate 96.0+%, TCI America™
CAS: 111-81-9 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00016689 InChI Key: KISVAASFGZJBCY-UHFFFAOYSA-N Synonym: 10-Undecenoic Acid Methyl Ester PubChem CID: 8138 ChEBI: CHEBI:87493 IUPAC Name: methyl undec-10-enoate SMILES: COC(=O)CCCCCCCCC=C
| PubChem CID | 8138 |
|---|---|
| CAS | 111-81-9 |
| Molecular Weight (g/mol) | 198.306 |
| ChEBI | CHEBI:87493 |
| MDL Number | MFCD00016689 |
| SMILES | COC(=O)CCCCCCCCC=C |
| Synonym | 10-Undecenoic Acid Methyl Ester |
| IUPAC Name | methyl undec-10-enoate |
| InChI Key | KISVAASFGZJBCY-UHFFFAOYSA-N |
| Molecular Formula | C12H22O2 |