Lipids and Lipid Derivatives
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Geranyl Formate 55.0+%, TCI America™
CAS: 105-86-2 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00021047 InChI Key: FQMZVFJYMPNUCT-YRNVUSSQSA-N PubChem CID: 5282109 ChEBI: CHEBI:31648 IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] formate SMILES: CC(=CCCC(=CCOC=O)C)C
| PubChem CID | 5282109 |
|---|---|
| CAS | 105-86-2 |
| Molecular Weight (g/mol) | 182.263 |
| ChEBI | CHEBI:31648 |
| MDL Number | MFCD00021047 |
| SMILES | CC(=CCCC(=CCOC=O)C)C |
| IUPAC Name | [(2E)-3,7-dimethylocta-2,6-dienyl] formate |
| InChI Key | FQMZVFJYMPNUCT-YRNVUSSQSA-N |
| Molecular Formula | C11H18O2 |
Dodecyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 142-90-5 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.414 MDL Number: MFCD00008972 InChI Key: GMSCBRSQMRDRCD-UHFFFAOYSA-N Synonym: dodecyl methacrylate,lauryl methacrylate,dodecyl 2-methylacrylate,metazene,n-dodecyl methacrylate,sipomer lma,2-propenoic acid, 2-methyl-, dodecyl ester,dodecyl 2-methyl-2-propenoate,lama,ageflex fm 246 PubChem CID: 8906 IUPAC Name: dodecyl 2-methylprop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C(=C)C
| PubChem CID | 8906 |
|---|---|
| CAS | 142-90-5 |
| Molecular Weight (g/mol) | 254.414 |
| MDL Number | MFCD00008972 |
| SMILES | CCCCCCCCCCCCOC(=O)C(=C)C |
| Synonym | dodecyl methacrylate,lauryl methacrylate,dodecyl 2-methylacrylate,metazene,n-dodecyl methacrylate,sipomer lma,2-propenoic acid, 2-methyl-, dodecyl ester,dodecyl 2-methyl-2-propenoate,lama,ageflex fm 246 |
| IUPAC Name | dodecyl 2-methylprop-2-enoate |
| InChI Key | GMSCBRSQMRDRCD-UHFFFAOYSA-N |
| Molecular Formula | C16H30O2 |
Stearyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 32360-05-7 Molecular Formula: C22H42O2 Molecular Weight (g/mol): 338.576 MDL Number: MFCD00026683 InChI Key: HMZGPNHSPWNGEP-UHFFFAOYSA-N Synonym: Methacrylic Acid Octadecyl Ester, Octadecyl Methacrylate, Methacrylic Acid Stearyl Ester PubChem CID: 122600 IUPAC Name: octadecyl 2-methylprop-2-enoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C
| PubChem CID | 122600 |
|---|---|
| CAS | 32360-05-7 |
| Molecular Weight (g/mol) | 338.576 |
| MDL Number | MFCD00026683 |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C |
| Synonym | Methacrylic Acid Octadecyl Ester, Octadecyl Methacrylate, Methacrylic Acid Stearyl Ester |
| IUPAC Name | octadecyl 2-methylprop-2-enoate |
| InChI Key | HMZGPNHSPWNGEP-UHFFFAOYSA-N |
| Molecular Formula | C22H42O2 |
Dodecyl Stearate 60.0+%, TCI America™
CAS: 5303-25-3 Molecular Formula: C30H60O2 Molecular Weight (g/mol): 452.808 MDL Number: MFCD00059290 InChI Key: JRTVEUGOGWTHTR-UHFFFAOYSA-N Synonym: Stearic Acid Dodecyl Ester, Lauryl Stearate, Stearic Acid Lauryl Ester PubChem CID: 79186 IUPAC Name: dodecyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC
| PubChem CID | 79186 |
|---|---|
| CAS | 5303-25-3 |
| Molecular Weight (g/mol) | 452.808 |
| MDL Number | MFCD00059290 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC |
| Synonym | Stearic Acid Dodecyl Ester, Lauryl Stearate, Stearic Acid Lauryl Ester |
| IUPAC Name | dodecyl octadecanoate |
| InChI Key | JRTVEUGOGWTHTR-UHFFFAOYSA-N |
| Molecular Formula | C30H60O2 |
1,8-Diacetoxyoctane, TCI America™
CAS: 3992-48-1 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD01861294 InChI Key: MDHIGESKEUQAEO-UHFFFAOYSA-N Synonym: Octamethylene Diacetate, 1,8-Octanediol Diacetate PubChem CID: 5216131 IUPAC Name: 8-acetyloxyoctyl acetate SMILES: CC(=O)OCCCCCCCCOC(=O)C
| PubChem CID | 5216131 |
|---|---|
| CAS | 3992-48-1 |
| Molecular Weight (g/mol) | 230.304 |
| MDL Number | MFCD01861294 |
| SMILES | CC(=O)OCCCCCCCCOC(=O)C |
| Synonym | Octamethylene Diacetate, 1,8-Octanediol Diacetate |
| IUPAC Name | 8-acetyloxyoctyl acetate |
| InChI Key | MDHIGESKEUQAEO-UHFFFAOYSA-N |
| Molecular Formula | C12H22O4 |
n-Octyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 2499-59-4 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00048935 InChI Key: ANISOHQJBAQUQP-UHFFFAOYSA-N Synonym: Acrylic Acid n-Octyl Ester PubChem CID: 17258 IUPAC Name: octyl prop-2-enoate SMILES: CCCCCCCCOC(=O)C=C
| PubChem CID | 17258 |
|---|---|
| CAS | 2499-59-4 |
| Molecular Weight (g/mol) | 184.279 |
| MDL Number | MFCD00048935 |
| SMILES | CCCCCCCCOC(=O)C=C |
| Synonym | Acrylic Acid n-Octyl Ester |
| IUPAC Name | octyl prop-2-enoate |
| InChI Key | ANISOHQJBAQUQP-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
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 |
Monomethyl Glutarate 97.0+%, TCI America™
CAS: 1501-27-5 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00004409 InChI Key: IBMRTYCHDPMBFN-UHFFFAOYSA-N Synonym: monomethyl glutarate,methyl hydrogen glutarate,mono-methyl glutarate,glutaric acid monomethyl ester,monomethyl glutaric acid,4-methoxycarbonylbutanoic acid,glutaric acid, monomethyl ester,pentanedioic acid, monomethyl ester,4-methoxycarbonyl butyric acid,glutaric acid methyl half ester PubChem CID: 73917 ChEBI: CHEBI:86396 IUPAC Name: 5-methoxy-5-oxopentanoic acid SMILES: COC(=O)CCCC(=O)O
| PubChem CID | 73917 |
|---|---|
| CAS | 1501-27-5 |
| Molecular Weight (g/mol) | 146.142 |
| ChEBI | CHEBI:86396 |
| MDL Number | MFCD00004409 |
| SMILES | COC(=O)CCCC(=O)O |
| Synonym | monomethyl glutarate,methyl hydrogen glutarate,mono-methyl glutarate,glutaric acid monomethyl ester,monomethyl glutaric acid,4-methoxycarbonylbutanoic acid,glutaric acid, monomethyl ester,pentanedioic acid, monomethyl ester,4-methoxycarbonyl butyric acid,glutaric acid methyl half ester |
| IUPAC Name | 5-methoxy-5-oxopentanoic acid |
| InChI Key | IBMRTYCHDPMBFN-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4 |
Methyl Behenate 96.0+%, TCI America™
CAS: 929-77-1 Molecular Formula: C23H46O2 Molecular Weight (g/mol): 354.62 MDL Number: MFCD00009347 InChI Key: QSQLTHHMFHEFIY-UHFFFAOYSA-N Synonym: methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf PubChem CID: 13584 IUPAC Name: methyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 13584 |
|---|---|
| CAS | 929-77-1 |
| Molecular Weight (g/mol) | 354.62 |
| MDL Number | MFCD00009347 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf |
| IUPAC Name | methyl docosanoate |
| InChI Key | QSQLTHHMFHEFIY-UHFFFAOYSA-N |
| Molecular Formula | C23H46O2 |
4-tert-Butylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 5451-55-8 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00042622 InChI Key: QVQKEGYITJBHRQ-UHFFFAOYSA-N Synonym: trans-4-tert-butylcyclohexanecarboxylic acid,4-tert-butylcyclohexanecarboxylic acid,cis-4-tert-butylcyclohexanecarboxylic acid,trans-4-tert-butyl cyclohexanecarboxylic acid,4-tert-butyl cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl,cis-4-tert-butylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans,qvqkegyitjbhrq-dtorhvgosa-n PubChem CID: 136759 IUPAC Name: 4-tert-butylcyclohexane-1-carboxylic acid SMILES: CC(C)(C)C1CCC(CC1)C(=O)O
| PubChem CID | 136759 |
|---|---|
| CAS | 5451-55-8 |
| Molecular Weight (g/mol) | 184.279 |
| MDL Number | MFCD00042622 |
| SMILES | CC(C)(C)C1CCC(CC1)C(=O)O |
| Synonym | trans-4-tert-butylcyclohexanecarboxylic acid,4-tert-butylcyclohexanecarboxylic acid,cis-4-tert-butylcyclohexanecarboxylic acid,trans-4-tert-butyl cyclohexanecarboxylic acid,4-tert-butyl cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl,cis-4-tert-butylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans,qvqkegyitjbhrq-dtorhvgosa-n |
| IUPAC Name | 4-tert-butylcyclohexane-1-carboxylic acid |
| InChI Key | QVQKEGYITJBHRQ-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
Bis[(2R,3aS,4R,7aS)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether 98.0+%, TCI America™
CAS: 87248-50-8 Molecular Formula: C24H38O3 Molecular Weight (g/mol): 374.565 MDL Number: MFCD00074783 InChI Key: VUDXCBLBKXFCNA-VFQSMPPFSA-N Synonym: (+)-MBF-OH Dimer, (+)-Noe′Cs Reagent PubChem CID: 12916568 SMILES: CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C
| PubChem CID | 12916568 |
|---|---|
| CAS | 87248-50-8 |
| Molecular Weight (g/mol) | 374.565 |
| MDL Number | MFCD00074783 |
| SMILES | CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C |
| Synonym | (+)-MBF-OH Dimer, (+)-Noe′Cs Reagent |
| InChI Key | VUDXCBLBKXFCNA-VFQSMPPFSA-N |
| Molecular Formula | C24H38O3 |