Lipids and Lipid Derivatives
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Methyl Isobutyrylacetate 97.0+%, TCI America™
CAS: 42558-54-3 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00040499 InChI Key: HNNFDXWDCFCVDM-UHFFFAOYSA-N Synonym: methyl isobutyrylacetate,methyl 4-methyl-3-oxovalerate,4-methyl-3-oxovaleric acid methyl ester,iso-butyryl methyl acetate,methyl 4-methyl-3-oxo-pentanoate,methylisobutyrylacetate,acmc-209jq9,ksc237g2d,methyl 4-methyl-3oxopentanoate,methyl4-methyl-3-oxopentanoate PubChem CID: 2759969 IUPAC Name: methyl 4-methyl-3-oxopentanoate SMILES: CC(C)C(=O)CC(=O)OC
| PubChem CID | 2759969 |
|---|---|
| CAS | 42558-54-3 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00040499 |
| SMILES | CC(C)C(=O)CC(=O)OC |
| Synonym | methyl isobutyrylacetate,methyl 4-methyl-3-oxovalerate,4-methyl-3-oxovaleric acid methyl ester,iso-butyryl methyl acetate,methyl 4-methyl-3-oxo-pentanoate,methylisobutyrylacetate,acmc-209jq9,ksc237g2d,methyl 4-methyl-3oxopentanoate,methyl4-methyl-3-oxopentanoate |
| IUPAC Name | methyl 4-methyl-3-oxopentanoate |
| InChI Key | HNNFDXWDCFCVDM-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
1,2-Decanediol 99.0+%, TCI America™
CAS: 1119-86-4 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.284 MDL Number: MFCD00010739 InChI Key: YSRSBDQINUMTIF-UHFFFAOYSA-N Synonym: 1,2-decanediol,decylene glycol,decane 1,2-diol,1,2-dihydroxydecane,acmc-20apfz,acmc-20apjb,pubchem12680,acmc-1bny3 PubChem CID: 79141 IUPAC Name: decane-1,2-diol SMILES: CCCCCCCCC(CO)O
| PubChem CID | 79141 |
|---|---|
| CAS | 1119-86-4 |
| Molecular Weight (g/mol) | 174.284 |
| MDL Number | MFCD00010739 |
| SMILES | CCCCCCCCC(CO)O |
| Synonym | 1,2-decanediol,decylene glycol,decane 1,2-diol,1,2-dihydroxydecane,acmc-20apfz,acmc-20apjb,pubchem12680,acmc-1bny3 |
| IUPAC Name | decane-1,2-diol |
| InChI Key | YSRSBDQINUMTIF-UHFFFAOYSA-N |
| Molecular Formula | C10H22O2 |
erythro-5,6-Dodecanediol 98.0+%, TCI America™
CAS: 70859-32-4 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.338 MDL Number: MFCD02093467 InChI Key: COLYTQSCHUMMSR-NEPJUHHUSA-N Synonym: erythro-5,6-Dihydroxydodecane PubChem CID: 91659018 IUPAC Name: (5R,6S)-dodecane-5,6-diol SMILES: CCCCCCC(C(CCCC)O)O
| PubChem CID | 91659018 |
|---|---|
| CAS | 70859-32-4 |
| Molecular Weight (g/mol) | 202.338 |
| MDL Number | MFCD02093467 |
| SMILES | CCCCCCC(C(CCCC)O)O |
| Synonym | erythro-5,6-Dihydroxydodecane |
| IUPAC Name | (5R,6S)-dodecane-5,6-diol |
| InChI Key | COLYTQSCHUMMSR-NEPJUHHUSA-N |
| Molecular Formula | C12H26O2 |
1,10-Decanediol 97.0+%, TCI America™
CAS: 112-47-0 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.284 MDL Number: MFCD00004749 InChI Key: FOTKYAAJKYLFFN-UHFFFAOYSA-N Synonym: 1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol PubChem CID: 37153 IUPAC Name: decane-1,10-diol SMILES: C(CCCCCO)CCCCO
| PubChem CID | 37153 |
|---|---|
| CAS | 112-47-0 |
| Molecular Weight (g/mol) | 174.284 |
| MDL Number | MFCD00004749 |
| SMILES | C(CCCCCO)CCCCO |
| Synonym | 1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol |
| IUPAC Name | decane-1,10-diol |
| InChI Key | FOTKYAAJKYLFFN-UHFFFAOYSA-N |
| Molecular Formula | C10H22O2 |
2-Decyn-1-ol 95.0+%, TCI America™
CAS: 4117-14-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00041567 InChI Key: GFLHGTKUCYPXHB-UHFFFAOYSA-N Synonym: 2-decyn-1-ol,2-decyne-1-ol,n-heptylhydroxymethylacetylene,unii-l4949b9xh9,decynol,pubchem11035,acmc-1arrx,heptyl hydroxymethyl acetylene,2-decyn-1-ol, PubChem CID: 77763 IUPAC Name: dec-2-yn-1-ol SMILES: CCCCCCCC#CCO
| PubChem CID | 77763 |
|---|---|
| CAS | 4117-14-0 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00041567 |
| SMILES | CCCCCCCC#CCO |
| Synonym | 2-decyn-1-ol,2-decyne-1-ol,n-heptylhydroxymethylacetylene,unii-l4949b9xh9,decynol,pubchem11035,acmc-1arrx,heptyl hydroxymethyl acetylene,2-decyn-1-ol, |
| IUPAC Name | dec-2-yn-1-ol |
| InChI Key | GFLHGTKUCYPXHB-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
5-Decanol 96.0+%, TCI America™
CAS: 5205-34-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00039626 InChI Key: SZMNDOUFZGODBR-UHFFFAOYSA-N Synonym: Amylbutylcarbinol, Butylpentylcarbinol, 5-Decyl Alcohol PubChem CID: 99868 IUPAC Name: decan-5-ol SMILES: CCCCCC(CCCC)O
| PubChem CID | 99868 |
|---|---|
| CAS | 5205-34-5 |
| Molecular Weight (g/mol) | 158.285 |
| MDL Number | MFCD00039626 |
| SMILES | CCCCCC(CCCC)O |
| Synonym | Amylbutylcarbinol, Butylpentylcarbinol, 5-Decyl Alcohol |
| IUPAC Name | decan-5-ol |
| InChI Key | SZMNDOUFZGODBR-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
9-Decen-1-ol 97.0+%, TCI America™
CAS: 13019-22-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00002992 InChI Key: QGFSQVPRCWJZQK-UHFFFAOYSA-N Synonym: 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol PubChem CID: 25612 IUPAC Name: dec-9-en-1-ol SMILES: C=CCCCCCCCCO
| PubChem CID | 25612 |
|---|---|
| CAS | 13019-22-2 |
| Molecular Weight (g/mol) | 156.269 |
| MDL Number | MFCD00002992 |
| SMILES | C=CCCCCCCCCO |
| Synonym | 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol |
| IUPAC Name | dec-9-en-1-ol |
| InChI Key | QGFSQVPRCWJZQK-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |
2,2-Di-n-octyl-1,3-propanediol 95.0+%, TCI America™
CAS: 106868-09-1 Molecular Formula: C19H40O2 Molecular Weight (g/mol): 300.53 MDL Number: MFCD03844790 InChI Key: NFPNQEAEXIXGNY-UHFFFAOYSA-N Synonym: 9,9-Bis(hydroxymethyl)heptadecane, 1,3-Dihydroxy-2,2-di-n-octylpropane PubChem CID: 10891950 IUPAC Name: 2,2-dioctylpropane-1,3-diol SMILES: CCCCCCCCC(CO)(CO)CCCCCCCC
| PubChem CID | 10891950 |
|---|---|
| CAS | 106868-09-1 |
| Molecular Weight (g/mol) | 300.53 |
| MDL Number | MFCD03844790 |
| SMILES | CCCCCCCCC(CO)(CO)CCCCCCCC |
| Synonym | 9,9-Bis(hydroxymethyl)heptadecane, 1,3-Dihydroxy-2,2-di-n-octylpropane |
| IUPAC Name | 2,2-dioctylpropane-1,3-diol |
| InChI Key | NFPNQEAEXIXGNY-UHFFFAOYSA-N |
| Molecular Formula | C19H40O2 |
7-Ethyl-2-methyl-4-undecanol 98.0+%, TCI America™
CAS: 103-20-8 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.393 MDL Number: MFCD00027253 InChI Key: JKKBSZCOVNFRCQ-UHFFFAOYSA-N Synonym: Tetradecanol, Tetradecyl Alcohol PubChem CID: 97948 IUPAC Name: 7-ethyl-2-methylundecan-4-ol SMILES: CCCCC(CC)CCC(CC(C)C)O
| PubChem CID | 97948 |
|---|---|
| CAS | 103-20-8 |
| Molecular Weight (g/mol) | 214.393 |
| MDL Number | MFCD00027253 |
| SMILES | CCCCC(CC)CCC(CC(C)C)O |
| Synonym | Tetradecanol, Tetradecyl Alcohol |
| IUPAC Name | 7-ethyl-2-methylundecan-4-ol |
| InChI Key | JKKBSZCOVNFRCQ-UHFFFAOYSA-N |
| Molecular Formula | C14H30O |
9-Decyn-1-ol 94.0+%, TCI America™
CAS: 17643-36-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00049199 InChI Key: KOAOUMQUUZNRLL-UHFFFAOYSA-N Synonym: 10-Hydroxy-1-decyne PubChem CID: 543752 IUPAC Name: dec-9-yn-1-ol SMILES: C#CCCCCCCCCO
| PubChem CID | 543752 |
|---|---|
| CAS | 17643-36-6 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00049199 |
| SMILES | C#CCCCCCCCCO |
| Synonym | 10-Hydroxy-1-decyne |
| IUPAC Name | dec-9-yn-1-ol |
| InChI Key | KOAOUMQUUZNRLL-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
Dimethyl Octadecanedioate 96.0+%, TCI America™
CAS: 1472-93-1 Molecular Formula: C20H38O4 Molecular Weight (g/mol): 342.52 MDL Number: MFCD00673461 InChI Key: ZOXMHKCFDXHCJX-UHFFFAOYSA-N Synonym: octadecanedioic acid, dimethyl ester,octadecanedioic acid dimethyl ester,acmc-209cyd,dimethyl 1,18-octadecanedioate,bis-methyl 1,18-octadecanedioate,octadecadioic acid, dimethyl ester,1,18-dimethyl octadecanedioate,octadecanedioic acid,1,18-dimethyl ester PubChem CID: 566760 IUPAC Name: 1,18-dimethyl octadecanedioate SMILES: COC(=O)CCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 566760 |
|---|---|
| CAS | 1472-93-1 |
| Molecular Weight (g/mol) | 342.52 |
| MDL Number | MFCD00673461 |
| SMILES | COC(=O)CCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | octadecanedioic acid, dimethyl ester,octadecanedioic acid dimethyl ester,acmc-209cyd,dimethyl 1,18-octadecanedioate,bis-methyl 1,18-octadecanedioate,octadecadioic acid, dimethyl ester,1,18-dimethyl octadecanedioate,octadecanedioic acid,1,18-dimethyl ester |
| IUPAC Name | 1,18-dimethyl octadecanedioate |
| InChI Key | ZOXMHKCFDXHCJX-UHFFFAOYSA-N |
| Molecular Formula | C20H38O4 |
Methyl Butyrate 99.5+%, TCI America™
CAS: 623-42-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00009391 InChI Key: UUIQMZJEGPQKFD-UHFFFAOYSA-N Synonym: methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o PubChem CID: 12180 IUPAC Name: methyl butanoate SMILES: CCCC(=O)OC
| PubChem CID | 12180 |
|---|---|
| CAS | 623-42-7 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00009391 |
| SMILES | CCCC(=O)OC |
| Synonym | methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o |
| IUPAC Name | methyl butanoate |
| InChI Key | UUIQMZJEGPQKFD-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Methyl Valerate 99.5+%, 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 |
Methyl Heptanoate 99.5+%, TCI America™
CAS: 106-73-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00009537 InChI Key: XNCNNDVCAUWAIT-UHFFFAOYSA-N Synonym: methyl enanthate,heptanoic acid, methyl ester,methyl oenanthylate,methyl heptoate,methyl heptylate,heptanoic acid methyl ester,methyl n-heptylate,enanthic acid methyl ester,methyl heptylate natural,methyl n-heptanoate PubChem CID: 7826 IUPAC Name: methyl heptanoate SMILES: CCCCCCC(=O)OC
| PubChem CID | 7826 |
|---|---|
| CAS | 106-73-0 |
| Molecular Weight (g/mol) | 144.214 |
| MDL Number | MFCD00009537 |
| SMILES | CCCCCCC(=O)OC |
| Synonym | methyl enanthate,heptanoic acid, methyl ester,methyl oenanthylate,methyl heptoate,methyl heptylate,heptanoic acid methyl ester,methyl n-heptylate,enanthic acid methyl ester,methyl heptylate natural,methyl n-heptanoate |
| IUPAC Name | methyl heptanoate |
| InChI Key | XNCNNDVCAUWAIT-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
Thujone (alpha- and beta- mixture) 70.0+%, TCI America™
CAS: 1125-12-8 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00135597 InChI Key: USMNOWBWPHYOEA-UHFFFAOYSA-N Synonym: 1-Isopropyl-4-methylbicyclo[3.1.0]hexan-3-one PubChem CID: 11027 ChEBI: CHEBI:50040 IUPAC Name: 4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one SMILES: CC1C2CC2(CC1=O)C(C)C
| PubChem CID | 11027 |
|---|---|
| CAS | 1125-12-8 |
| Molecular Weight (g/mol) | 152.237 |
| ChEBI | CHEBI:50040 |
| MDL Number | MFCD00135597 |
| SMILES | CC1C2CC2(CC1=O)C(C)C |
| Synonym | 1-Isopropyl-4-methylbicyclo[3.1.0]hexan-3-one |
| IUPAC Name | 4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one |
| InChI Key | USMNOWBWPHYOEA-UHFFFAOYSA-N |
| Molecular Formula | C10H16O |