Lipids and Lipid Derivatives
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Stearic acid, 90+%
CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O
| PubChem CID | 5281 |
|---|---|
| CAS | 57-11-4 |
| Molecular Weight (g/mol) | 284.48 |
| ChEBI | CHEBI:28842 |
| MDL Number | MFCD00002752 |
| SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
| Synonym | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
| IUPAC Name | octadecanoic acid |
| InChI Key | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
| Molecular Formula | C18H36O2 |
7-Phenylheptanoic acid, 97%
CAS: 40228-90-8 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00037801 InChI Key: ZVSXKFNTWOIGJI-UHFFFAOYSA-N Synonym: benzeneheptanoic acid,phenylheptanoic acid,7-phenyl-heptanoic acid,acmc-20alwn,7-phenylheptanoic acid,xxc PubChem CID: 520987 IUPAC Name: 7-phenylheptanoic acid SMILES: C1=CC=C(C=C1)CCCCCCC(=O)O
| PubChem CID | 520987 |
|---|---|
| CAS | 40228-90-8 |
| Molecular Weight (g/mol) | 206.285 |
| MDL Number | MFCD00037801 |
| SMILES | C1=CC=C(C=C1)CCCCCCC(=O)O |
| Synonym | benzeneheptanoic acid,phenylheptanoic acid,7-phenyl-heptanoic acid,acmc-20alwn,7-phenylheptanoic acid,xxc |
| IUPAC Name | 7-phenylheptanoic acid |
| InChI Key | ZVSXKFNTWOIGJI-UHFFFAOYSA-N |
| Molecular Formula | C13H18O2 |
2-Methyl-2-pentenoic acid, 99%
CAS: 3142-72-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00002655 InChI Key: JJYWRQLLQAKNAD-SNAWJCMRSA-N Synonym: 2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid PubChem CID: 5365909 IUPAC Name: (E)-2-methylpent-2-enoic acid SMILES: CCC=C(C)C(=O)O
| PubChem CID | 5365909 |
|---|---|
| CAS | 3142-72-1 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00002655 |
| SMILES | CCC=C(C)C(=O)O |
| Synonym | 2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid |
| IUPAC Name | (E)-2-methylpent-2-enoic acid |
| InChI Key | JJYWRQLLQAKNAD-SNAWJCMRSA-N |
| Molecular Formula | C6H10O2 |
Caproic acid, ∽98%, MP Biomedicals™
CAS: 142-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O
| PubChem CID | 8892 |
|---|---|
| CAS | 142-62-1 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:30776 |
| SMILES | CCCCCC(=O)O |
| Synonym | caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid |
| IUPAC Name | hexanoic acid |
| InChI Key | FUZZWVXGSFPDMH-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Fumaric Acid, NF, 99.5-100.5%, Spectrum™ Chemical
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CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O
| CAS | 110-17-8 |
|---|---|
| Molecular Weight (g/mol) | 116.07 |
| MDL Number | MFCD00002700 |
| SMILES | OC(=O)\C=C\C(O)=O |
| IUPAC Name | (2E)-but-2-enedioic acid |
| InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
| Molecular Formula | C4H4O4 |
Pimelic Acid, 98%, Spectrum™ Chemical
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CAS: 111-16-0 Molecular Weight (g/mol): 160.17 g/mol
| CAS | 111-16-0 |
|---|---|
| Molecular Weight (g/mol) | 160.17 g/mol |
5,8,11,14-Eicosatetraynoic acid
CAS: 1191-85-1 Molecular Formula: C20H24O2 Molecular Weight (g/mol): 296.41 MDL Number: MFCD00036967 InChI Key: MGLDCXPLYOWQRP-UHFFFAOYSA-N Synonym: etya,5,8,11,14-eicosatetraynoic acid,octadehydroarachidonic acid,eicosatetranoic acid,opera_id_402,spectrum5_001952,d0g9ip,bml2-f04,5,8,11,14-eicosatetraynoicacid,5,8,11,14-icosatetraynoic acid # PubChem CID: 1780 IUPAC Name: icosa-5,8,11,14-tetraynoic acid SMILES: CCCCCC#CCC#CCC#CCC#CCCCC(=O)O
| PubChem CID | 1780 |
|---|---|
| CAS | 1191-85-1 |
| Molecular Weight (g/mol) | 296.41 |
| MDL Number | MFCD00036967 |
| SMILES | CCCCCC#CCC#CCC#CCC#CCCCC(=O)O |
| Synonym | etya,5,8,11,14-eicosatetraynoic acid,octadehydroarachidonic acid,eicosatetranoic acid,opera_id_402,spectrum5_001952,d0g9ip,bml2-f04,5,8,11,14-eicosatetraynoicacid,5,8,11,14-icosatetraynoic acid # |
| IUPAC Name | icosa-5,8,11,14-tetraynoic acid |
| InChI Key | MGLDCXPLYOWQRP-UHFFFAOYSA-N |
| Molecular Formula | C20H24O2 |
Methyl isovalerate, 98%
CAS: 556-24-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00042866 InChI Key: OQAGVSWESNCJJT-UHFFFAOYSA-N Synonym: methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 PubChem CID: 11160 IUPAC Name: methyl 3-methylbutanoate SMILES: CC(C)CC(=O)OC
| PubChem CID | 11160 |
|---|---|
| CAS | 556-24-1 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00042866 |
| SMILES | CC(C)CC(=O)OC |
| Synonym | methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 |
| IUPAC Name | methyl 3-methylbutanoate |
| InChI Key | OQAGVSWESNCJJT-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
2-Decanol, 98%
CAS: 1120-06-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004594 InChI Key: ACUZDYFTRHEKOS-UHFFFAOYSA-N Synonym: 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 PubChem CID: 14254 IUPAC Name: decan-2-ol SMILES: CCCCCCCCC(C)O
| PubChem CID | 14254 |
|---|---|
| CAS | 1120-06-5 |
| Molecular Weight (g/mol) | 158.285 |
| MDL Number | MFCD00004594 |
| SMILES | CCCCCCCCC(C)O |
| Synonym | 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 |
| IUPAC Name | decan-2-ol |
| InChI Key | ACUZDYFTRHEKOS-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
cis-6-Nonen-1-ol, 95%
CAS: 35854-86-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00015388 InChI Key: XJHRZBIBSSVCEL-ARJAWSKDSA-N Synonym: cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol PubChem CID: 5362792 IUPAC Name: (Z)-non-6-en-1-ol SMILES: CCC=CCCCCCO
| PubChem CID | 5362792 |
|---|---|
| CAS | 35854-86-5 |
| Molecular Weight (g/mol) | 142.242 |
| MDL Number | MFCD00015388 |
| SMILES | CCC=CCCCCCO |
| Synonym | cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol |
| IUPAC Name | (Z)-non-6-en-1-ol |
| InChI Key | XJHRZBIBSSVCEL-ARJAWSKDSA-N |
| Molecular Formula | C9H18O |
Linoleic Acid Methyl Ester, MP Biomedicals™
CAS: 112-63-0 Molecular Formula: C19H34O2 Molecular Weight (g/mol): 294.479 MDL Number: MFCD00009534 InChI Key: WTTJVINHCBCLGX-NQLNTKRDSA-N Synonym: methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester PubChem CID: 5284421 ChEBI: CHEBI:69080 IUPAC Name: methyl (9Z,12Z)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC
| PubChem CID | 5284421 |
|---|---|
| CAS | 112-63-0 |
| Molecular Weight (g/mol) | 294.479 |
| ChEBI | CHEBI:69080 |
| MDL Number | MFCD00009534 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)OC |
| Synonym | methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester |
| IUPAC Name | methyl (9Z,12Z)-octadeca-9,12-dienoate |
| InChI Key | WTTJVINHCBCLGX-NQLNTKRDSA-N |
| Molecular Formula | C19H34O2 |
Methyl Arachidate, 99%
CAS: 1120-28-1 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.57 MDL Number: MFCD00009014 InChI Key: QGBRLVONZXHAKJ-UHFFFAOYSA-N Synonym: methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate PubChem CID: 14259 IUPAC Name: methyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 14259 |
|---|---|
| CAS | 1120-28-1 |
| Molecular Weight (g/mol) | 326.57 |
| MDL Number | MFCD00009014 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate |
| IUPAC Name | methyl icosanoate |
| InChI Key | QGBRLVONZXHAKJ-UHFFFAOYSA-N |
| Molecular Formula | C21H42O2 |
1,8-Octanediol, 98+%
CAS: 629-41-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00002989 InChI Key: OEIJHBUUFURJLI-UHFFFAOYSA-N PubChem CID: 69420 ChEBI: CHEBI:44630 IUPAC Name: octane-1,8-diol SMILES: C(CCCCO)CCCO
| PubChem CID | 69420 |
|---|---|
| CAS | 629-41-4 |
| Molecular Weight (g/mol) | 146.23 |
| ChEBI | CHEBI:44630 |
| MDL Number | MFCD00002989 |
| SMILES | C(CCCCO)CCCO |
| IUPAC Name | octane-1,8-diol |
| InChI Key | OEIJHBUUFURJLI-UHFFFAOYSA-N |
| Molecular Formula | C8H18O2 |
Decyl decanoate, 98%
CAS: 1654-86-0 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.54 InChI Key: XAKXZZPEUKNHMA-UHFFFAOYSA-N Synonym: decanoic acid, decyl ester,decanoic acid decyl ester,unii-b88b7acl5l,b88b7acl5l,n-capric acid n-decyl ester,capryl caprate,acmc-209dsk,decanoic acid, decylester PubChem CID: 74247 IUPAC Name: decyl decanoate SMILES: CCCCCCCCCCOC(=O)CCCCCCCCC
| PubChem CID | 74247 |
|---|---|
| CAS | 1654-86-0 |
| Molecular Weight (g/mol) | 312.54 |
| SMILES | CCCCCCCCCCOC(=O)CCCCCCCCC |
| Synonym | decanoic acid, decyl ester,decanoic acid decyl ester,unii-b88b7acl5l,b88b7acl5l,n-capric acid n-decyl ester,capryl caprate,acmc-209dsk,decanoic acid, decylester |
| IUPAC Name | decyl decanoate |
| InChI Key | XAKXZZPEUKNHMA-UHFFFAOYSA-N |
| Molecular Formula | C20H40O2 |
Methyl hexanoate, 99%, analytical standard for GC
CAS: 106-70-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009510 InChI Key: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonym: methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate PubChem CID: 7824 ChEBI: CHEBI:77322 IUPAC Name: methyl hexanoate SMILES: CCCCCC(=O)OC
| PubChem CID | 7824 |
|---|---|
| CAS | 106-70-7 |
| Molecular Weight (g/mol) | 130.19 |
| ChEBI | CHEBI:77322 |
| MDL Number | MFCD00009510 |
| SMILES | CCCCCC(=O)OC |
| Synonym | methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate |
| IUPAC Name | methyl hexanoate |
| InChI Key | NUKZAGXMHTUAFE-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |