Lipids and Lipid Derivatives
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Butylmalonic Acid 98.0+%, TCI America™
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CAS: 534-59-8 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00002673 InChI Key: MCRZWYDXIGCFKO-UHFFFAOYSA-N PubChem CID: 10801 IUPAC Name: 2-butylpropanedioic acid SMILES: CCCCC(C(=O)O)C(=O)O
| PubChem CID | 10801 |
|---|---|
| CAS | 534-59-8 |
| Molecular Weight (g/mol) | 160.169 |
| MDL Number | MFCD00002673 |
| SMILES | CCCCC(C(=O)O)C(=O)O |
| IUPAC Name | 2-butylpropanedioic acid |
| InChI Key | MCRZWYDXIGCFKO-UHFFFAOYSA-N |
| Molecular Formula | C7H12O4 |
Methyl Heptadecanoate 98.0+%, TCI America™
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CAS: 1731-92-6 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.484 MDL Number: MFCD00009001 InChI Key: HUEBIMLTDXKIPR-UHFFFAOYSA-N Synonym: methyl margarate,heptadecanoic acid, methyl ester,margaric acid methyl ester,heptadecanoic acid methyl ester,unii-41pzk7h0kl,41pzk7h0kl,heptadecanoic acid,methyl ester,n-heptadecanoic acid methyl ester,methylheptadecanoate,formyl heptadecanoate PubChem CID: 15609 IUPAC Name: methyl heptadecanoate SMILES: CCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 15609 |
|---|---|
| CAS | 1731-92-6 |
| Molecular Weight (g/mol) | 284.484 |
| MDL Number | MFCD00009001 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl margarate,heptadecanoic acid, methyl ester,margaric acid methyl ester,heptadecanoic acid methyl ester,unii-41pzk7h0kl,41pzk7h0kl,heptadecanoic acid,methyl ester,n-heptadecanoic acid methyl ester,methylheptadecanoate,formyl heptadecanoate |
| IUPAC Name | methyl heptadecanoate |
| InChI Key | HUEBIMLTDXKIPR-UHFFFAOYSA-N |
| Molecular Formula | C18H36O2 |
erythro-5,6-Dodecanediol 98.0+%, TCI America™
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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 |
3-Methyladipic Acid 99.0+%, TCI America™
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CAS: 3058-01-3 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002804 InChI Key: SYEOWUNSTUDKGM-UHFFFAOYNA-N Synonym: 3-methyladipic acid,hexanedioic acid, 3-methyl,+-3-methyladipic acid,beta-methyl-adipic acid,3-methyl-hexanedioic acid,3-methyl adipic acid,3-methyl-adipic acid,acmc-20ah5v,acmc-1cr8a,hexanedioic acid,3-methyl PubChem CID: 12292 ChEBI: CHEBI:68503 IUPAC Name: 3-methylhexanedioic acid SMILES: CC(CCC(=O)O)CC(=O)O
| PubChem CID | 12292 |
|---|---|
| CAS | 3058-01-3 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:68503 |
| MDL Number | MFCD00002804 |
| SMILES | CC(CCC(=O)O)CC(=O)O |
| Synonym | 3-methyladipic acid,hexanedioic acid, 3-methyl,+-3-methyladipic acid,beta-methyl-adipic acid,3-methyl-hexanedioic acid,3-methyl adipic acid,3-methyl-adipic acid,acmc-20ah5v,acmc-1cr8a,hexanedioic acid,3-methyl |
| IUPAC Name | 3-methylhexanedioic acid |
| InChI Key | SYEOWUNSTUDKGM-UHFFFAOYNA-N |
| Molecular Formula | C7H12O4 |
(+)-3-Bromocamphor 98.0+%, TCI America™
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Tricaprylin 93.0+%, TCI America™
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CAS: 538-23-8 Molecular Formula: C27H50O6 Molecular Weight (g/mol): 470.691 MDL Number: MFCD00036236 InChI Key: VLPFTAMPNXLGLX-UHFFFAOYSA-N Synonym: tricaprylin,trioctanoin,rato,glycerol tricaprylate,glycerol trioctanoate,tricaprilin,caprylin,trioctanoylglycerol,maceight,glyceryl trioctanoate PubChem CID: 10850 ChEBI: CHEBI:76978 IUPAC Name: 2,3-di(octanoyloxy)propyl octanoate SMILES: CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC
| PubChem CID | 10850 |
|---|---|
| CAS | 538-23-8 |
| Molecular Weight (g/mol) | 470.691 |
| ChEBI | CHEBI:76978 |
| MDL Number | MFCD00036236 |
| SMILES | CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC |
| Synonym | tricaprylin,trioctanoin,rato,glycerol tricaprylate,glycerol trioctanoate,tricaprilin,caprylin,trioctanoylglycerol,maceight,glyceryl trioctanoate |
| IUPAC Name | 2,3-di(octanoyloxy)propyl octanoate |
| InChI Key | VLPFTAMPNXLGLX-UHFFFAOYSA-N |
| Molecular Formula | C27H50O6 |
1,6-Hexanediol 97.0+%, TCI America™
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CAS: 629-11-8 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00002985 InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC Name: hexane-1,6-diol SMILES: C(CCCO)CCO
| PubChem CID | 12374 |
|---|---|
| CAS | 629-11-8 |
| Molecular Weight (g/mol) | 118.176 |
| ChEBI | CHEBI:43078 |
| MDL Number | MFCD00002985 |
| SMILES | C(CCCO)CCO |
| Synonym | 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol |
| IUPAC Name | hexane-1,6-diol |
| InChI Key | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
| Molecular Formula | C6H14O2 |
Linoleic Acid 85.0+%, TCI America™
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CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 MDL Number: MFCD00064241 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O
| PubChem CID | 5280450 |
|---|---|
| CAS | 60-33-3 |
| Molecular Weight (g/mol) | 280.452 |
| ChEBI | CHEBI:17351 |
| MDL Number | MFCD00064241 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)O |
| Synonym | linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid |
| IUPAC Name | (9Z,12Z)-octadeca-9,12-dienoic acid |
| InChI Key | OYHQOLUKZRVURQ-HZJYTTRNSA-N |
| Molecular Formula | C18H32O2 |
Decyl Acetate 98.0+%, TCI America™
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CAS: 112-17-4 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00026538 InChI Key: NUPSHWCALHZGOV-UHFFFAOYSA-N Synonym: n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate PubChem CID: 8167 IUPAC Name: decyl acetate SMILES: CCCCCCCCCCOC(C)=O
| PubChem CID | 8167 |
|---|---|
| CAS | 112-17-4 |
| Molecular Weight (g/mol) | 200.32 |
| MDL Number | MFCD00026538 |
| SMILES | CCCCCCCCCCOC(C)=O |
| Synonym | n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate |
| IUPAC Name | decyl acetate |
| InChI Key | NUPSHWCALHZGOV-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
Dimethyl Itaconate (stabilized with HQ) 98.0+%, TCI America™
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CAS: 617-52-7 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00008446 InChI Key: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonym: dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester PubChem CID: 69240 IUPAC Name: 1,4-dimethyl 2-methylidenebutanedioate SMILES: COC(=O)CC(=C)C(=O)OC
| PubChem CID | 69240 |
|---|---|
| CAS | 617-52-7 |
| Molecular Weight (g/mol) | 158.15 |
| MDL Number | MFCD00008446 |
| SMILES | COC(=O)CC(=C)C(=O)OC |
| Synonym | dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester |
| IUPAC Name | 1,4-dimethyl 2-methylidenebutanedioate |
| InChI Key | ZWWQRMFIZFPUAA-UHFFFAOYSA-N |
| Molecular Formula | C7H10O4 |
Pentadecanoic Acid 98.0+%, TCI America™
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CAS: 1002-84-2 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00002745 InChI Key: WQEPLUUGTLDZJY-UHFFFAOYSA-N Synonym: pentadecylic acid,n-pentadecanoic acid,pentadecyclic acid,n-pentadecylic acid,unii-ccw02d961f,pentadecyclate,n-pentadecylate,n-pentadecanoate,n-pentadecanoicacid,pentadecansäure PubChem CID: 13849 ChEBI: CHEBI:42504 IUPAC Name: pentadecanoic acid SMILES: CCCCCCCCCCCCCCC(=O)O
| PubChem CID | 13849 |
|---|---|
| CAS | 1002-84-2 |
| Molecular Weight (g/mol) | 242.403 |
| ChEBI | CHEBI:42504 |
| MDL Number | MFCD00002745 |
| SMILES | CCCCCCCCCCCCCCC(=O)O |
| Synonym | pentadecylic acid,n-pentadecanoic acid,pentadecyclic acid,n-pentadecylic acid,unii-ccw02d961f,pentadecyclate,n-pentadecylate,n-pentadecanoate,n-pentadecanoicacid,pentadecansäure |
| IUPAC Name | pentadecanoic acid |
| InChI Key | WQEPLUUGTLDZJY-UHFFFAOYSA-N |
| Molecular Formula | C15H30O2 |
Dimethyl Octadecanedioate 96.0+%, TCI America™
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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 |
Gestrinone 98.0+%, TCI America™
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CAS: 16320-04-0 Molecular Formula: C21H24O2 Molecular Weight (g/mol): 308.42 MDL Number: MFCD00865561 InChI Key: BJJXHLWLUDYTGC-ANULTFPQSA-N PubChem CID: 27812 IUPAC Name: (1R,3aS,3bS,11aS)-11a-ethyl-1-ethynyl-1-hydroxy-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,11aH-cyclopenta[a]phenanthren-7-one SMILES: CC[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)C#C
| PubChem CID | 27812 |
|---|---|
| CAS | 16320-04-0 |
| Molecular Weight (g/mol) | 308.42 |
| MDL Number | MFCD00865561 |
| SMILES | CC[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)C#C |
| IUPAC Name | (1R,3aS,3bS,11aS)-11a-ethyl-1-ethynyl-1-hydroxy-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,11aH-cyclopenta[a]phenanthren-7-one |
| InChI Key | BJJXHLWLUDYTGC-ANULTFPQSA-N |
| Molecular Formula | C21H24O2 |
Monoethyl Itaconate 97.0+%, TCI America™
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CAS: 57718-07-7 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00059138 InChI Key: RTTAGBVNSDJDTE-UHFFFAOYSA-N Synonym: beta-Ethyl Itaconate, 4-Ethyl Methylenesuccinate, Itaconic Acid Monoethyl Ester PubChem CID: 533740 IUPAC Name: 4-ethoxy-2-methylidene-4-oxobutanoic acid SMILES: CCOC(=O)CC(=C)C(O)=O
| PubChem CID | 533740 |
|---|---|
| CAS | 57718-07-7 |
| Molecular Weight (g/mol) | 158.15 |
| MDL Number | MFCD00059138 |
| SMILES | CCOC(=O)CC(=C)C(O)=O |
| Synonym | beta-Ethyl Itaconate, 4-Ethyl Methylenesuccinate, Itaconic Acid Monoethyl Ester |
| IUPAC Name | 4-ethoxy-2-methylidene-4-oxobutanoic acid |
| InChI Key | RTTAGBVNSDJDTE-UHFFFAOYSA-N |
| Molecular Formula | C7H10O4 |
Ethynylestradiol 98.0+%, TCI America™
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CAS: 57-63-6 Molecular Formula: C20H24O2 Molecular Weight (g/mol): 296.41 MDL Number: MFCD00003690 InChI Key: BFPYWIDHMRZLRN-SLHNCBLASA-N Synonym: ethinyl estradiol,ethynylestradiol,ethynyl estradiol,ethinylestradiol,ethinyloestradiol,ginestrene,17-ethinylestradiol,progynon c,ethinoral,eticyclin PubChem CID: 5991 ChEBI: CHEBI:4903 IUPAC Name: (1R,3aS,3bR,9bS,11aS)-1-ethynyl-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,7-diol SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=CC=C34)[C@@H]1CC[C@@]2(O)C#C
| PubChem CID | 5991 |
|---|---|
| CAS | 57-63-6 |
| Molecular Weight (g/mol) | 296.41 |
| ChEBI | CHEBI:4903 |
| MDL Number | MFCD00003690 |
| SMILES | C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=CC=C34)[C@@H]1CC[C@@]2(O)C#C |
| Synonym | ethinyl estradiol,ethynylestradiol,ethynyl estradiol,ethinylestradiol,ethinyloestradiol,ginestrene,17-ethinylestradiol,progynon c,ethinoral,eticyclin |
| IUPAC Name | (1R,3aS,3bR,9bS,11aS)-1-ethynyl-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,7-diol |
| InChI Key | BFPYWIDHMRZLRN-SLHNCBLASA-N |
| Molecular Formula | C20H24O2 |