Lipids and Lipid Derivatives
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Tricaprin 98.0+%, TCI America™
CAS: 621-71-6 Molecular Formula: C33H62O6 Molecular Weight (g/mol): 554.853 MDL Number: MFCD00036239 InChI Key: LADGBHLMCUINGV-UHFFFAOYSA-N Synonym: tricaprin,tridecanoin,glycerol tricaprate,glycerol tridecanoate,decanoin, tri,tricapric glyceride,glycerol tricaprin,1,2,3-tridecanoylglycerol,capric acid triglyceride,glyceryl tricaprate PubChem CID: 69310 ChEBI: CHEBI:77388 IUPAC Name: 2,3-di(decanoyloxy)propyl decanoate SMILES: CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC
| PubChem CID | 69310 |
|---|---|
| CAS | 621-71-6 |
| Molecular Weight (g/mol) | 554.853 |
| ChEBI | CHEBI:77388 |
| MDL Number | MFCD00036239 |
| SMILES | CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC |
| Synonym | tricaprin,tridecanoin,glycerol tricaprate,glycerol tridecanoate,decanoin, tri,tricapric glyceride,glycerol tricaprin,1,2,3-tridecanoylglycerol,capric acid triglyceride,glyceryl tricaprate |
| IUPAC Name | 2,3-di(decanoyloxy)propyl decanoate |
| InChI Key | LADGBHLMCUINGV-UHFFFAOYSA-N |
| Molecular Formula | C33H62O6 |
Manganese(II) 2-ethylhexanoate, 40% w/w in mineral spirits, 6% Mn
CAS: 13434-24-7 Molecular Formula: C16H30MnO4 Molecular Weight (g/mol): 341.35 MDL Number: MFCD00058698 InChI Key: FHRAKXJVEOBCBQ-UHFFFAOYSA-L Synonym: manganese bis 2-ethylhexanoate,manganese 2-ethylhexanoate,manganese 2+ bis 2-ethylhexanoate,hexanoic acid, 2-ethyl-, manganese 2+ salt,hexanoic acid, 2-ethyl-, manganese 2+ salt 2:1,hexanoic acid, 2-ethyl-, manganese salt,hexanoic acid, 2-ethyl-, manganese salt 1:?,manganese tallate 2-ethylhexanoate,manganous 2-ethylhexanoate,mmanganese 2-ethylhexanoate PubChem CID: 114521 IUPAC Name: 2-ethylhexanoate;manganese(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Mn+2]
| PubChem CID | 114521 |
|---|---|
| CAS | 13434-24-7 |
| Molecular Weight (g/mol) | 341.35 |
| MDL Number | MFCD00058698 |
| SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Mn+2] |
| Synonym | manganese bis 2-ethylhexanoate,manganese 2-ethylhexanoate,manganese 2+ bis 2-ethylhexanoate,hexanoic acid, 2-ethyl-, manganese 2+ salt,hexanoic acid, 2-ethyl-, manganese 2+ salt 2:1,hexanoic acid, 2-ethyl-, manganese salt,hexanoic acid, 2-ethyl-, manganese salt 1:?,manganese tallate 2-ethylhexanoate,manganous 2-ethylhexanoate,mmanganese 2-ethylhexanoate |
| IUPAC Name | 2-ethylhexanoate;manganese(2+) |
| InChI Key | FHRAKXJVEOBCBQ-UHFFFAOYSA-L |
| Molecular Formula | C16H30MnO4 |
Methyl octanoate, 99%
CAS: 111-11-5 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00009551 InChI Key: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonym: methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 PubChem CID: 8091 ChEBI: CHEBI:87432 IUPAC Name: methyl octanoate SMILES: CCCCCCCC(=O)OC
| PubChem CID | 8091 |
|---|---|
| CAS | 111-11-5 |
| Molecular Weight (g/mol) | 158.24 |
| ChEBI | CHEBI:87432 |
| MDL Number | MFCD00009551 |
| SMILES | CCCCCCCC(=O)OC |
| Synonym | methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 |
| IUPAC Name | methyl octanoate |
| InChI Key | JGHZJRVDZXSNKQ-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
Zinc 2-ethylhexanoate, Zn ≈ 20%, cont. 1% diethylene glycolmonomethyl ether
CAS: 136-53-8 Molecular Formula: C16H30O4Zn Molecular Weight (g/mol): 351.792 MDL Number: MFCD00053316 InChI Key: IFNXAMCERSVZCV-UHFFFAOYSA-L Synonym: zinc 2-ethylhexanoate,zinc bis 2-ethylhexanoate,zinc 2-ethylhexoate,hexanoic acid, 2-ethyl-, zinc salt,hexanoic acid, 2-ethyl-, zinc salt 2:1,zinc ethylhexanoate,hexanoic acid, 2-ethyl-, zinc salt, basic,zinc 2-ethylhexanoate 100g,zinc 2+ ion bis 2-ethylhexanoate PubChem CID: 61083 IUPAC Name: zinc;2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2]
| PubChem CID | 61083 |
|---|---|
| CAS | 136-53-8 |
| Molecular Weight (g/mol) | 351.792 |
| MDL Number | MFCD00053316 |
| SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2] |
| Synonym | zinc 2-ethylhexanoate,zinc bis 2-ethylhexanoate,zinc 2-ethylhexoate,hexanoic acid, 2-ethyl-, zinc salt,hexanoic acid, 2-ethyl-, zinc salt 2:1,zinc ethylhexanoate,hexanoic acid, 2-ethyl-, zinc salt, basic,zinc 2-ethylhexanoate 100g,zinc 2+ ion bis 2-ethylhexanoate |
| IUPAC Name | zinc;2-ethylhexanoate |
| InChI Key | IFNXAMCERSVZCV-UHFFFAOYSA-L |
| Molecular Formula | C16H30O4Zn |
Lauryl methacrylate, 97%, stabilized
CAS: 142-90-5 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.41 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) | 254.41 |
| 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 |
(S)-(+)-Abscisic Acid 98.0+%, TCI America™
CAS: 21293-29-8 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00066545,MFCD00066545,MFCD00075619 InChI Key: JLIDBLDQVAYHNE-YKALOCIXSA-N PubChem CID: 5280896 ChEBI: CHEBI:2365 IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid SMILES: C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O
| PubChem CID | 5280896 |
|---|---|
| CAS | 21293-29-8 |
| Molecular Weight (g/mol) | 264.32 |
| ChEBI | CHEBI:2365 |
| MDL Number | MFCD00066545,MFCD00066545,MFCD00075619 |
| SMILES | C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O |
| IUPAC Name | (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid |
| InChI Key | JLIDBLDQVAYHNE-YKALOCIXSA-N |
| Molecular Formula | C15H20O4 |
Geraniol, 99%
CAS: 106-24-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C
| PubChem CID | 637566 |
|---|---|
| CAS | 106-24-1 |
| Molecular Weight (g/mol) | 154.25 |
| ChEBI | CHEBI:17447 |
| MDL Number | MFCD00002917 |
| SMILES | CC(=CCCC(=CCO)C)C |
| Synonym | geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra |
| IUPAC Name | (2E)-3,7-dimethylocta-2,6-dien-1-ol |
| InChI Key | GLZPCOQZEFWAFX-JXMROGBWSA-N |
| Molecular Formula | C10H18O |
Suberic acid, 99%
CAS: 505-48-6 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00004428 InChI Key: TYFQFVWCELRYAO-UHFFFAOYSA-N Synonym: suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h PubChem CID: 10457 ChEBI: CHEBI:9300 IUPAC Name: octanedioic acid SMILES: OC(=O)CCCCCCC(O)=O
| PubChem CID | 10457 |
|---|---|
| CAS | 505-48-6 |
| Molecular Weight (g/mol) | 174.20 |
| ChEBI | CHEBI:9300 |
| MDL Number | MFCD00004428 |
| SMILES | OC(=O)CCCCCCC(O)=O |
| Synonym | suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h |
| IUPAC Name | octanedioic acid |
| InChI Key | TYFQFVWCELRYAO-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4 |
Lauric acid, sodium salt, 98%
CAS: 629-25-4 Molecular Formula: C12H23NaO2 Molecular Weight (g/mol): 222.30 MDL Number: MFCD00041754 InChI Key: BTURAGWYSMTVOW-UHFFFAOYSA-M Synonym: sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026 PubChem CID: 2735067 IUPAC Name: sodium;dodecanoate SMILES: [Na+].CCCCCCCCCCCC([O-])=O
| PubChem CID | 2735067 |
|---|---|
| CAS | 629-25-4 |
| Molecular Weight (g/mol) | 222.30 |
| MDL Number | MFCD00041754 |
| SMILES | [Na+].CCCCCCCCCCCC([O-])=O |
| Synonym | sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026 |
| IUPAC Name | sodium;dodecanoate |
| InChI Key | BTURAGWYSMTVOW-UHFFFAOYSA-M |
| Molecular Formula | C12H23NaO2 |
Tricaproin 95.0+%, TCI America™
CAS: 621-70-5 Molecular Formula: C21H38O6 Molecular Weight (g/mol): 386.529 MDL Number: MFCD00042905 InChI Key: MAYCICSNZYXLHB-UHFFFAOYSA-N Synonym: Glycerol Trihexanoate, Trihexanoin PubChem CID: 12131 ChEBI: CHEBI:77386 IUPAC Name: 2,3-di(hexanoyloxy)propyl hexanoate SMILES: CCCCCC(=O)OCC(COC(=O)CCCCC)OC(=O)CCCCC
| PubChem CID | 12131 |
|---|---|
| CAS | 621-70-5 |
| Molecular Weight (g/mol) | 386.529 |
| ChEBI | CHEBI:77386 |
| MDL Number | MFCD00042905 |
| SMILES | CCCCCC(=O)OCC(COC(=O)CCCCC)OC(=O)CCCCC |
| Synonym | Glycerol Trihexanoate, Trihexanoin |
| IUPAC Name | 2,3-di(hexanoyloxy)propyl hexanoate |
| InChI Key | MAYCICSNZYXLHB-UHFFFAOYSA-N |
| Molecular Formula | C21H38O6 |
Norethisterone, Thermo Scientific Chemicals
CAS: 68-22-4 Molecular Formula: C20H26O2 Molecular Weight (g/mol): 298.42 InChI Key: VIKNJXKGJWUCNN-XGXHKTLJSA-N Synonym: norethindrone,norethisterone,norethisteron,micronor,19-norethisterone,norcolut,noriday,norlutin,primolut-n,norethynodrone PubChem CID: 6230 ChEBI: CHEBI:7627 IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34
| PubChem CID | 6230 |
|---|---|
| CAS | 68-22-4 |
| Molecular Weight (g/mol) | 298.42 |
| ChEBI | CHEBI:7627 |
| SMILES | CC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34 |
| Synonym | norethindrone,norethisterone,norethisteron,micronor,19-norethisterone,norcolut,noriday,norlutin,primolut-n,norethynodrone |
| IUPAC Name | (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one |
| InChI Key | VIKNJXKGJWUCNN-XGXHKTLJSA-N |
| Molecular Formula | C20H26O2 |
Methyl acetoacetate, 99+%
CAS: 105-45-3 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008784 InChI Key: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester PubChem CID: 7757 IUPAC Name: methyl 3-oxobutanoate SMILES: COC(=O)CC(C)=O
| PubChem CID | 7757 |
|---|---|
| CAS | 105-45-3 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD00008784 |
| SMILES | COC(=O)CC(C)=O |
| Synonym | methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester |
| IUPAC Name | methyl 3-oxobutanoate |
| InChI Key | WRQNANDWMGAFTP-UHFFFAOYSA-N |
| Molecular Formula | C5H8O3 |
(+/-)-Citronellal, 96%
CAS: 106-23-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00038090 InChI Key: NEHNMFOYXAPHSD-SNVBAGLBSA-N Synonym: citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal PubChem CID: 7794 ChEBI: CHEBI:47856 SMILES: C[C@H](CCC=C(C)C)CC=O
| PubChem CID | 7794 |
|---|---|
| CAS | 106-23-0 |
| Molecular Weight (g/mol) | 154.25 |
| ChEBI | CHEBI:47856 |
| MDL Number | MFCD00038090 |
| SMILES | C[C@H](CCC=C(C)C)CC=O |
| Synonym | citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal |
| InChI Key | NEHNMFOYXAPHSD-SNVBAGLBSA-N |
| Molecular Formula | C10H18O |
Citral, 95%, mixture of cis and trans
CAS: 5392-40-5 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00006997 InChI Key: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O
| PubChem CID | 638011 |
|---|---|
| CAS | 5392-40-5 |
| Molecular Weight (g/mol) | 152.24 |
| ChEBI | CHEBI:16980 |
| MDL Number | MFCD00006997 |
| SMILES | CC(C)=CCC\C(C)=C\C=O |
| Synonym | citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb |
| IUPAC Name | (2E)-3,7-dimethylocta-2,6-dienal |
| InChI Key | WTEVQBCEXWBHNA-JXMROGBWSA-N |
| Molecular Formula | C10H16O |