Lipids and Lipid Derivatives
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n-Octyl Acetate 98.0+%, TCI America™
CAS: 112-14-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00009562 InChI Key: YLYBTZIQSIBWLI-UHFFFAOYSA-N Synonym: n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 PubChem CID: 8164 ChEBI: CHEBI:87495 IUPAC Name: octyl acetate SMILES: CCCCCCCCOC(C)=O
| PubChem CID | 8164 |
|---|---|
| CAS | 112-14-1 |
| Molecular Weight (g/mol) | 172.27 |
| ChEBI | CHEBI:87495 |
| MDL Number | MFCD00009562 |
| SMILES | CCCCCCCCOC(C)=O |
| Synonym | n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 |
| IUPAC Name | octyl acetate |
| InChI Key | YLYBTZIQSIBWLI-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2 |
Tetradecyl Lactate 75.0+%, TCI America™
CAS: 1323-03-1 Molecular Formula: C17H34O3 Molecular Weight (g/mol): 286.456 InChI Key: BORJONZPSTVSFP-UHFFFAOYSA-N Synonym: Lactic Acid Tetradecyl Ester, Myristyl Lactate, Tetradecyl 2-Hydroxypropionate PubChem CID: 64676 IUPAC Name: tetradecyl 2-hydroxypropanoate SMILES: CCCCCCCCCCCCCCOC(=O)C(C)O
| PubChem CID | 64676 |
|---|---|
| CAS | 1323-03-1 |
| Molecular Weight (g/mol) | 286.456 |
| SMILES | CCCCCCCCCCCCCCOC(=O)C(C)O |
| Synonym | Lactic Acid Tetradecyl Ester, Myristyl Lactate, Tetradecyl 2-Hydroxypropionate |
| IUPAC Name | tetradecyl 2-hydroxypropanoate |
| InChI Key | BORJONZPSTVSFP-UHFFFAOYSA-N |
| Molecular Formula | C17H34O3 |
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 |
Diisodecyl 4-Cyclohexene-1,2-dicarboxylate 97.0+%, TCI America™
CAS: 87826-26-4 Molecular Formula: C28H50O4 Molecular Weight (g/mol): 450.704 MDL Number: MFCD00070615 InChI Key: XRFYGUOAWVKOCQ-UHFFFAOYSA-N Synonym: 4-Cyclohexene-1,2-dicarboxylic Acid Diisodecyl Ester, Diisodecyl 1,2,3,6-Tetrahydrophthalate, 1,2,3,6-Tetrahydrophthalic Acid Diisodecyl Ester PubChem CID: 587973 IUPAC Name: bis(8-methylnonyl) cyclohex-4-ene-1,2-dicarboxylate SMILES: CC(C)CCCCCCCOC(=O)C1CC=CCC1C(=O)OCCCCCCCC(C)C
| PubChem CID | 587973 |
|---|---|
| CAS | 87826-26-4 |
| Molecular Weight (g/mol) | 450.704 |
| MDL Number | MFCD00070615 |
| SMILES | CC(C)CCCCCCCOC(=O)C1CC=CCC1C(=O)OCCCCCCCC(C)C |
| Synonym | 4-Cyclohexene-1,2-dicarboxylic Acid Diisodecyl Ester, Diisodecyl 1,2,3,6-Tetrahydrophthalate, 1,2,3,6-Tetrahydrophthalic Acid Diisodecyl Ester |
| IUPAC Name | bis(8-methylnonyl) cyclohex-4-ene-1,2-dicarboxylate |
| InChI Key | XRFYGUOAWVKOCQ-UHFFFAOYSA-N |
| Molecular Formula | C28H50O4 |
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 |
Diisodecyl Adipate, TCI America™
CAS: 27178-16-1 Molecular Formula: C26H50O4 Molecular Weight (g/mol): 426.682 MDL Number: MFCD00048392 InChI Key: YKGYQYOQRGPFTO-UHFFFAOYSA-N Synonym: diisodecyl adipate,hexanedioic acid, diisodecyl ester,adipic acid diisodecyl ester,monoplex dda,adipic acid, diisodecyl ester,bis 8-methylnonyl hexanedioate,diisodecyl adipate, adipate,diisodecyl hexanedioate,hexanedioic acid, 1,6-diisodecyl ester,dsstox_cid_7924 PubChem CID: 33733 IUPAC Name: bis(8-methylnonyl) hexanedioate SMILES: CC(C)CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C
| PubChem CID | 33733 |
|---|---|
| CAS | 27178-16-1 |
| Molecular Weight (g/mol) | 426.682 |
| MDL Number | MFCD00048392 |
| SMILES | CC(C)CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C |
| Synonym | diisodecyl adipate,hexanedioic acid, diisodecyl ester,adipic acid diisodecyl ester,monoplex dda,adipic acid, diisodecyl ester,bis 8-methylnonyl hexanedioate,diisodecyl adipate, adipate,diisodecyl hexanedioate,hexanedioic acid, 1,6-diisodecyl ester,dsstox_cid_7924 |
| IUPAC Name | bis(8-methylnonyl) hexanedioate |
| InChI Key | YKGYQYOQRGPFTO-UHFFFAOYSA-N |
| Molecular Formula | C26H50O4 |
Nω-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-β-D-glucopyranosyl)-Nα-Boc-L-asparagine Benzyl Ester 97+%, TCI America™
CAS: 219968-28-2 Molecular Formula: C45H53N3O10 Molecular Weight (g/mol): 795.93 MDL Number: MFCD06797050 InChI Key: CRNGSGNVFXQOBD-UHFFFAOYNA-N PubChem CID: 15458580 IUPAC Name: benzyl 3-{[4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]-3-acetamidooxan-2-yl]carbamoyl}-2-{[(tert-butoxy)carbonyl]amino}propanoate SMILES: CC(=O)NC1C(NC(=O)CC(NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
| PubChem CID | 15458580 |
|---|---|
| CAS | 219968-28-2 |
| Molecular Weight (g/mol) | 795.93 |
| MDL Number | MFCD06797050 |
| SMILES | CC(=O)NC1C(NC(=O)CC(NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1 |
| IUPAC Name | benzyl 3-{[4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]-3-acetamidooxan-2-yl]carbamoyl}-2-{[(tert-butoxy)carbonyl]amino}propanoate |
| InChI Key | CRNGSGNVFXQOBD-UHFFFAOYNA-N |
| Molecular Formula | C45H53N3O10 |
3-Methylene-2-norbornanone 97.0+%, TCI America™
CAS: 5597-27-3 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 InChI Key: FNOOZJAPZFHNCW-UHFFFAOYSA-N Synonym: 3-Methylenebicyclo[2.2.1]heptan-2-one PubChem CID: 96875 IUPAC Name: 2-methylidenebicyclo[2.2.1]heptan-3-one SMILES: C=C1C2CCC(C2)C1=O
| PubChem CID | 96875 |
|---|---|
| CAS | 5597-27-3 |
| Molecular Weight (g/mol) | 122.167 |
| SMILES | C=C1C2CCC(C2)C1=O |
| Synonym | 3-Methylenebicyclo[2.2.1]heptan-2-one |
| IUPAC Name | 2-methylidenebicyclo[2.2.1]heptan-3-one |
| InChI Key | FNOOZJAPZFHNCW-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
2-Undecanol 98.0+%, TCI America™
CAS: 1653-30-1 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00021958 InChI Key: XMUJIPOFTAHSOK-UHFFFAOYNA-N Synonym: 2-undecanol,methyl nonyl carbinol,2-hydroxyundecane,2-hendecanol,sec-undecyl alcohol,undecylic alcohol, sec,methylnonylcarbinol,fema no. 3246,sec-undecylic alcohol,+-2-undecanol PubChem CID: 15448 ChEBI: CHEBI:77930 IUPAC Name: undecan-2-ol SMILES: CCCCCCCCCC(C)O
| PubChem CID | 15448 |
|---|---|
| CAS | 1653-30-1 |
| Molecular Weight (g/mol) | 172.31 |
| ChEBI | CHEBI:77930 |
| MDL Number | MFCD00021958 |
| SMILES | CCCCCCCCCC(C)O |
| Synonym | 2-undecanol,methyl nonyl carbinol,2-hydroxyundecane,2-hendecanol,sec-undecyl alcohol,undecylic alcohol, sec,methylnonylcarbinol,fema no. 3246,sec-undecylic alcohol,+-2-undecanol |
| IUPAC Name | undecan-2-ol |
| InChI Key | XMUJIPOFTAHSOK-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 |
Methyl Valerate 99.0+%, TCI America™
CAS: 624-24-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009478 InChI Key: HNBDRPTVWVGKBR-UHFFFAOYSA-N Synonym: methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn PubChem CID: 12206 IUPAC Name: methyl pentanoate SMILES: CCCCC(=O)OC
| PubChem CID | 12206 |
|---|---|
| CAS | 624-24-8 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00009478 |
| SMILES | CCCCC(=O)OC |
| Synonym | methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn |
| IUPAC Name | methyl pentanoate |
| InChI Key | HNBDRPTVWVGKBR-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
2,4-Undecadien-1-ol (mixture of stereoisomers) 95.0+%, TCI America™
CAS: 59376-58-8 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00014053 InChI Key: FVKXLSPKNRZPJK-QRLRYFCNSA-N PubChem CID: 5362760 IUPAC Name: (2Z,4Z)-undeca-2,4-dien-1-ol SMILES: CCCCCC\C=C/C=C\CO
| PubChem CID | 5362760 |
|---|---|
| CAS | 59376-58-8 |
| Molecular Weight (g/mol) | 168.28 |
| MDL Number | MFCD00014053 |
| SMILES | CCCCCC\C=C/C=C\CO |
| IUPAC Name | (2Z,4Z)-undeca-2,4-dien-1-ol |
| InChI Key | FVKXLSPKNRZPJK-QRLRYFCNSA-N |
| Molecular Formula | C11H20O |
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 |
10-Undecen-1-ol 98.0+%, TCI America™
CAS: 112-43-6 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00004750 InChI Key: GIEMHYCMBGELGY-UHFFFAOYSA-N Synonym: 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol PubChem CID: 8185 IUPAC Name: undec-10-en-1-ol SMILES: C=CCCCCCCCCCO
| PubChem CID | 8185 |
|---|---|
| CAS | 112-43-6 |
| Molecular Weight (g/mol) | 170.296 |
| MDL Number | MFCD00004750 |
| SMILES | C=CCCCCCCCCCO |
| Synonym | 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol |
| IUPAC Name | undec-10-en-1-ol |
| InChI Key | GIEMHYCMBGELGY-UHFFFAOYSA-N |
| Molecular Formula | C11H22O |
Methyl Undecanoate 98.0+%, TCI America™
CAS: 1731-86-8 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00008957 InChI Key: XPQPWPZFBULGKT-UHFFFAOYSA-N Synonym: undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference PubChem CID: 15607 ChEBI: CHEBI:87527 IUPAC Name: methyl undecanoate SMILES: CCCCCCCCCCC(=O)OC
| PubChem CID | 15607 |
|---|---|
| CAS | 1731-86-8 |
| Molecular Weight (g/mol) | 200.322 |
| ChEBI | CHEBI:87527 |
| MDL Number | MFCD00008957 |
| SMILES | CCCCCCCCCCC(=O)OC |
| Synonym | undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference |
| IUPAC Name | methyl undecanoate |
| InChI Key | XPQPWPZFBULGKT-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |