Lipids and Lipid Derivatives
Filtered Search Results
Methyl cis-11-Octadecenoate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1937-63-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.50 MDL Number: MFCD00010457,MFCD00064484 InChI Key: PVVODBCDJBGMJL-CMDGGOBGSA-N Synonym: methyl cis-11-octadecenoate,cis-11-octadecenoic acid methyl ester,methyl z-octadec-11-enoate,methyl cis-vaccenate,cis-vaccenic acid methyl ester,11-octadecenoic acid, methyl ester, z,methyl 11z-octadec-11-enoate,methyl octadec-11-enoate,methyl asclepate,methyl cis-octadec-11-enoate PubChem CID: 5364505 IUPAC Name: methyl (11E)-octadec-11-enoate SMILES: CCCCCC\C=C\CCCCCCCCCC(=O)OC
| PubChem CID | 5364505 |
|---|---|
| CAS | 1937-63-9 |
| Molecular Weight (g/mol) | 296.50 |
| MDL Number | MFCD00010457,MFCD00064484 |
| SMILES | CCCCCC\C=C\CCCCCCCCCC(=O)OC |
| Synonym | methyl cis-11-octadecenoate,cis-11-octadecenoic acid methyl ester,methyl z-octadec-11-enoate,methyl cis-vaccenate,cis-vaccenic acid methyl ester,11-octadecenoic acid, methyl ester, z,methyl 11z-octadec-11-enoate,methyl octadec-11-enoate,methyl asclepate,methyl cis-octadec-11-enoate |
| IUPAC Name | methyl (11E)-octadec-11-enoate |
| InChI Key | PVVODBCDJBGMJL-CMDGGOBGSA-N |
| Molecular Formula | C19H36O2 |
2-n-Octyl-1-dodecanol 90.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 5333-42-6 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD01310428 InChI Key: LEACJMVNYZDSKR-UHFFFAOYNA-N PubChem CID: 21414 IUPAC Name: 2-octyldodecan-1-ol SMILES: CCCCCCCCCCC(CO)CCCCCCCC
| PubChem CID | 21414 |
|---|---|
| CAS | 5333-42-6 |
| Molecular Weight (g/mol) | 298.56 |
| MDL Number | MFCD01310428 |
| SMILES | CCCCCCCCCCC(CO)CCCCCCCC |
| IUPAC Name | 2-octyldodecan-1-ol |
| InChI Key | LEACJMVNYZDSKR-UHFFFAOYNA-N |
| Molecular Formula | C20H42O |
Tripalmitin 80.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 555-44-2 Molecular Formula: C51H98O6 Molecular Weight (g/mol): 807.339 MDL Number: MFCD00008995 InChI Key: PVNIQBQSYATKKL-UHFFFAOYSA-N Synonym: tripalmitin,glycerol tripalmitate,tripalmitoylglycerol,glyceryl tripalmitate,palmitic triglyceride,tripalmitate,triglyceryl palmitate,barolub,dynasan 116,propane-1,2,3-triyl tripalmitate PubChem CID: 11147 ChEBI: CHEBI:77393 IUPAC Name: 2,3-di(hexadecanoyloxy)propyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
| PubChem CID | 11147 |
|---|---|
| CAS | 555-44-2 |
| Molecular Weight (g/mol) | 807.339 |
| ChEBI | CHEBI:77393 |
| MDL Number | MFCD00008995 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC |
| Synonym | tripalmitin,glycerol tripalmitate,tripalmitoylglycerol,glyceryl tripalmitate,palmitic triglyceride,tripalmitate,triglyceryl palmitate,barolub,dynasan 116,propane-1,2,3-triyl tripalmitate |
| IUPAC Name | 2,3-di(hexadecanoyloxy)propyl hexadecanoate |
| InChI Key | PVNIQBQSYATKKL-UHFFFAOYSA-N |
| Molecular Formula | C51H98O6 |
Hexadecanedioic Acid 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 505-54-4 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.412 MDL Number: MFCD00002746 InChI Key: QQHJDPROMQRDLA-UHFFFAOYSA-N Synonym: thapsic acid,1,14-tetradecanedicarboxylic acid,1,16-hexadecanedioic acid,hexadecane-1,16-dioic acid,1,14-tetradecane dicarboxylic acid,n-tetradecane-.omega.,.omega.'-dicarboxylic acid,dicarboxylic acid c16,1,16-hexadecanedioate,thapsate,thaspic acid PubChem CID: 10459 ChEBI: CHEBI:73722 IUPAC Name: hexadecanedioic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCC(=O)O
| PubChem CID | 10459 |
|---|---|
| CAS | 505-54-4 |
| Molecular Weight (g/mol) | 286.412 |
| ChEBI | CHEBI:73722 |
| MDL Number | MFCD00002746 |
| SMILES | C(CCCCCCCC(=O)O)CCCCCCC(=O)O |
| Synonym | thapsic acid,1,14-tetradecanedicarboxylic acid,1,16-hexadecanedioic acid,hexadecane-1,16-dioic acid,1,14-tetradecane dicarboxylic acid,n-tetradecane-.omega.,.omega.'-dicarboxylic acid,dicarboxylic acid c16,1,16-hexadecanedioate,thapsate,thaspic acid |
| IUPAC Name | hexadecanedioic acid |
| InChI Key | QQHJDPROMQRDLA-UHFFFAOYSA-N |
| Molecular Formula | C16H30O4 |
1,2-Dodecanediol 93.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1119-87-5 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004726 InChI Key: ZITKDVFRMRXIJQ-UHFFFAOYNA-N Synonym: 1,2-Dihydroxydodecane PubChem CID: 92866 IUPAC Name: dodecane-1,2-diol SMILES: CCCCCCCCCCC(O)CO
| PubChem CID | 92866 |
|---|---|
| CAS | 1119-87-5 |
| Molecular Weight (g/mol) | 202.34 |
| MDL Number | MFCD00004726 |
| SMILES | CCCCCCCCCCC(O)CO |
| Synonym | 1,2-Dihydroxydodecane |
| IUPAC Name | dodecane-1,2-diol |
| InChI Key | ZITKDVFRMRXIJQ-UHFFFAOYNA-N |
| Molecular Formula | C12H26O2 |
8-Nonenyl Acetate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 13038-22-7 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00671492 InChI Key: HUXQMCFHKGATCP-UHFFFAOYSA-N Synonym: 9-Acetoxy-1-nonene, Acetic Acid 8-Nonenyl Ester PubChem CID: 15673852 IUPAC Name: non-8-enyl acetate SMILES: CC(=O)OCCCCCCCC=C
| PubChem CID | 15673852 |
|---|---|
| CAS | 13038-22-7 |
| Molecular Weight (g/mol) | 184.279 |
| MDL Number | MFCD00671492 |
| SMILES | CC(=O)OCCCCCCCC=C |
| Synonym | 9-Acetoxy-1-nonene, Acetic Acid 8-Nonenyl Ester |
| IUPAC Name | non-8-enyl acetate |
| InChI Key | HUXQMCFHKGATCP-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
Octafluoroadipic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 336-08-3 Molecular Formula: C6H2F8O4 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00066405 InChI Key: AXRSOGFYDSXLQX-UHFFFAOYSA-N Synonym: Octafluorohexanedioic Acid, Perfluoroadipic Acid, Perfluorohexanedioic Acid PubChem CID: 67640 IUPAC Name: octafluorohexanedioic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O
| PubChem CID | 67640 |
|---|---|
| CAS | 336-08-3 |
| Molecular Weight (g/mol) | 290.07 |
| MDL Number | MFCD00066405 |
| SMILES | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O |
| Synonym | Octafluorohexanedioic Acid, Perfluoroadipic Acid, Perfluorohexanedioic Acid |
| IUPAC Name | octafluorohexanedioic acid |
| InChI Key | AXRSOGFYDSXLQX-UHFFFAOYSA-N |
| Molecular Formula | C6H2F8O4 |
Trilinolein 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 537-40-6 Molecular Formula: C57H98O6 Molecular Weight (g/mol): 879.405 MDL Number: MFCD00042909 InChI Key: HBOQXIRUPVQLKX-BBWANDEASA-N Synonym: Glycerol Tri-9,12-octadecadienoate, 1,2,3-Tri(cis,cis-9,12-octadecadienoyl) Glycerol PubChem CID: 5322095 ChEBI: CHEBI:75844 IUPAC Name: 2,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propyl (9Z,12Z)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC=CCCCCC)OC(=O)CCCCCCCC=CCC=CCCCCC
| PubChem CID | 5322095 |
|---|---|
| CAS | 537-40-6 |
| Molecular Weight (g/mol) | 879.405 |
| ChEBI | CHEBI:75844 |
| MDL Number | MFCD00042909 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC=CCCCCC)OC(=O)CCCCCCCC=CCC=CCCCCC |
| Synonym | Glycerol Tri-9,12-octadecadienoate, 1,2,3-Tri(cis,cis-9,12-octadecadienoyl) Glycerol |
| IUPAC Name | 2,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propyl (9Z,12Z)-octadeca-9,12-dienoate |
| InChI Key | HBOQXIRUPVQLKX-BBWANDEASA-N |
| Molecular Formula | C57H98O6 |
(S)-2-Chlorobutyric Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 32653-32-0 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00067099 InChI Key: RVBUZBPJAGZHSQ-VKHMYHEASA-N PubChem CID: 6999872 IUPAC Name: (2S)-2-chlorobutanoic acid SMILES: CCC(C(=O)O)Cl
| PubChem CID | 6999872 |
|---|---|
| CAS | 32653-32-0 |
| Molecular Weight (g/mol) | 122.548 |
| MDL Number | MFCD00067099 |
| SMILES | CCC(C(=O)O)Cl |
| IUPAC Name | (2S)-2-chlorobutanoic acid |
| InChI Key | RVBUZBPJAGZHSQ-VKHMYHEASA-N |
| Molecular Formula | C4H7ClO2 |
2-Heptyn-1-ol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1002-36-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00039541 InChI Key: OGDYROFIIXDTQK-UHFFFAOYSA-N Synonym: 2-heptyn-1-ol,2-heptyne-1-ol,2-heptynol,pubchem13065,acmc-2097no,hoch2c=c ch2 3ch3 PubChem CID: 535111 IUPAC Name: hept-2-yn-1-ol SMILES: CCCCC#CCO
| PubChem CID | 535111 |
|---|---|
| CAS | 1002-36-4 |
| Molecular Weight (g/mol) | 112.172 |
| MDL Number | MFCD00039541 |
| SMILES | CCCCC#CCO |
| Synonym | 2-heptyn-1-ol,2-heptyne-1-ol,2-heptynol,pubchem13065,acmc-2097no,hoch2c=c ch2 3ch3 |
| IUPAC Name | hept-2-yn-1-ol |
| InChI Key | OGDYROFIIXDTQK-UHFFFAOYSA-N |
| Molecular Formula | C7H12O |
Methyl Behenate 90.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
15-Hydroxypentadecanoic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
3-Octyn-1-ol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 14916-80-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00039552 InChI Key: LRZGRGVRZSDRTK-UHFFFAOYSA-N Synonym: 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g PubChem CID: 84694 IUPAC Name: oct-3-yn-1-ol SMILES: CCCCC#CCCO
| PubChem CID | 84694 |
|---|---|
| CAS | 14916-80-4 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD00039552 |
| SMILES | CCCCC#CCCO |
| Synonym | 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g |
| IUPAC Name | oct-3-yn-1-ol |
| InChI Key | LRZGRGVRZSDRTK-UHFFFAOYSA-N |
| Molecular Formula | C8H14O |
5-Hexynoic Acid 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 53293-00-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00066346 InChI Key: VPFMEXRVUOPYRG-UHFFFAOYSA-N Synonym: 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h PubChem CID: 143036 ChEBI: CHEBI:73511 IUPAC Name: hex-5-ynoic acid SMILES: C#CCCCC(=O)O
| PubChem CID | 143036 |
|---|---|
| CAS | 53293-00-8 |
| Molecular Weight (g/mol) | 112.128 |
| ChEBI | CHEBI:73511 |
| MDL Number | MFCD00066346 |
| SMILES | C#CCCCC(=O)O |
| Synonym | 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h |
| IUPAC Name | hex-5-ynoic acid |
| InChI Key | VPFMEXRVUOPYRG-UHFFFAOYSA-N |
| Molecular Formula | C6H8O2 |
Dimethyl Icosanedioate 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 42235-38-1 Molecular Formula: C22H42O4 Molecular Weight (g/mol): 370.574 MDL Number: MFCD00059302 InChI Key: PODMJVMUYCFFMK-UHFFFAOYSA-N Synonym: Dimethyl Eicosanedioate, Eicosanedioic Acid Dimethyl Ester, Icosanedioic Acid Dimethyl Ester PubChem CID: 566668 IUPAC Name: dimethyl icosanedioate SMILES: COC(=O)CCCCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 566668 |
|---|---|
| CAS | 42235-38-1 |
| Molecular Weight (g/mol) | 370.574 |
| MDL Number | MFCD00059302 |
| SMILES | COC(=O)CCCCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | Dimethyl Eicosanedioate, Eicosanedioic Acid Dimethyl Ester, Icosanedioic Acid Dimethyl Ester |
| IUPAC Name | dimethyl icosanedioate |
| InChI Key | PODMJVMUYCFFMK-UHFFFAOYSA-N |
| Molecular Formula | C22H42O4 |