Lipids and Lipid Derivatives
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(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 2,2-Dihydroxyacetate 98.0+%, TCI America™
CAS: 111969-64-3 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00792503 InChI Key: BWZMJRSMHQDFIT-KXUCPTDWSA-N Synonym: 1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate,l-menthyl glyoxylate hydrate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate,l-menthyl glyoxylate,l-menthylglyoxylate hydrate,--menthyl 2,2-dihydroxyacetate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di,2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester,1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate,2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester PubChem CID: 7373179 IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate SMILES: CC1CCC(C(C1)OC(=O)C(O)O)C(C)C
| PubChem CID | 7373179 |
|---|---|
| CAS | 111969-64-3 |
| Molecular Weight (g/mol) | 230.304 |
| MDL Number | MFCD00792503 |
| SMILES | CC1CCC(C(C1)OC(=O)C(O)O)C(C)C |
| Synonym | 1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate,l-menthyl glyoxylate hydrate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate,l-menthyl glyoxylate,l-menthylglyoxylate hydrate,--menthyl 2,2-dihydroxyacetate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di,2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester,1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate,2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester |
| IUPAC Name | [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate |
| InChI Key | BWZMJRSMHQDFIT-KXUCPTDWSA-N |
| Molecular Formula | C12H22O4 |
p-Cymene 95.0+%, TCI America™
CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C
| PubChem CID | 7463 |
|---|---|
| CAS | 99-87-6 |
| Molecular Weight (g/mol) | 134.222 |
| ChEBI | CHEBI:28768 |
| MDL Number | MFCD00008893 |
| SMILES | CC1=CC=C(C=C1)C(C)C |
| Synonym | p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen |
| IUPAC Name | 1-methyl-4-propan-2-ylbenzene |
| InChI Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
Methyl 3,3-Dimethyl-4-pentenoate 98.0+%, TCI America™
CAS: 63721-05-1 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00075381 InChI Key: MKLKDUHMZCIBSJ-UHFFFAOYSA-N Synonym: 3,3-Dimethyl-4-pentenoic Acid Methyl Ester PubChem CID: 114129 IUPAC Name: methyl 3,3-dimethylpent-4-enoate SMILES: CC(C)(CC(=O)OC)C=C
| PubChem CID | 114129 |
|---|---|
| CAS | 63721-05-1 |
| Molecular Weight (g/mol) | 142.198 |
| MDL Number | MFCD00075381 |
| SMILES | CC(C)(CC(=O)OC)C=C |
| Synonym | 3,3-Dimethyl-4-pentenoic Acid Methyl Ester |
| IUPAC Name | methyl 3,3-dimethylpent-4-enoate |
| InChI Key | MKLKDUHMZCIBSJ-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
Dimethyl Hexadecanedioate 95.0+%, TCI America™
CAS: 19102-90-0 Molecular Formula: C18H34O4 Molecular Weight (g/mol): 314.47 MDL Number: MFCD00039806 InChI Key: MQIZSSSBYFJIJF-UHFFFAOYSA-N Synonym: Hexadecanedioic Acid Dimethyl Ester PubChem CID: 140477 IUPAC Name: 1,16-dimethyl hexadecanedioate SMILES: COC(=O)CCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 140477 |
|---|---|
| CAS | 19102-90-0 |
| Molecular Weight (g/mol) | 314.47 |
| MDL Number | MFCD00039806 |
| SMILES | COC(=O)CCCCCCCCCCCCCCC(=O)OC |
| Synonym | Hexadecanedioic Acid Dimethyl Ester |
| IUPAC Name | 1,16-dimethyl hexadecanedioate |
| InChI Key | MQIZSSSBYFJIJF-UHFFFAOYSA-N |
| Molecular Formula | C18H34O4 |
6-Methyl-2-heptanol 97.0+%, TCI America™
CAS: 4730-22-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004562 InChI Key: FCOUHTHQYOMLJT-UHFFFAOYSA-N PubChem CID: 96476 IUPAC Name: 6-methylheptan-2-ol SMILES: CC(C)CCCC(C)O
| PubChem CID | 96476 |
|---|---|
| CAS | 4730-22-7 |
| Molecular Weight (g/mol) | 130.231 |
| MDL Number | MFCD00004562 |
| SMILES | CC(C)CCCC(C)O |
| IUPAC Name | 6-methylheptan-2-ol |
| InChI Key | FCOUHTHQYOMLJT-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
Trimyristin 95.0+%, TCI America™
CAS: 555-45-3 Molecular Formula: C45H86O6 Molecular Weight (g/mol): 723.177 MDL Number: MFCD00036229 InChI Key: DUXYWXYOBMKGIN-UHFFFAOYSA-N Synonym: trimyristin,glycerol trimyristate,myristin,propane-1,2,3-triyl tritetradecanoate,glyceryl trimyristate,dynasan 114,myristic acid triglyceride,trimyristoylglycerol,tetradecanoic acid, 1,2,3-propanetriyl ester,myristin, tri PubChem CID: 11148 ChEBI: CHEBI:77391 IUPAC Name: 2,3-di(tetradecanoyloxy)propyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
| PubChem CID | 11148 |
|---|---|
| CAS | 555-45-3 |
| Molecular Weight (g/mol) | 723.177 |
| ChEBI | CHEBI:77391 |
| MDL Number | MFCD00036229 |
| SMILES | CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC |
| Synonym | trimyristin,glycerol trimyristate,myristin,propane-1,2,3-triyl tritetradecanoate,glyceryl trimyristate,dynasan 114,myristic acid triglyceride,trimyristoylglycerol,tetradecanoic acid, 1,2,3-propanetriyl ester,myristin, tri |
| IUPAC Name | 2,3-di(tetradecanoyloxy)propyl tetradecanoate |
| InChI Key | DUXYWXYOBMKGIN-UHFFFAOYSA-N |
| Molecular Formula | C45H86O6 |
Diglycerol 80.0+%, TCI America™
CAS: 627-82-7 Molecular Formula: C6H14O5 Molecular Weight (g/mol): 166.173 MDL Number: MFCD00049316 InChI Key: GPLRAVKSCUXZTP-UHFFFAOYSA-N Synonym: diglycerol,diglycerine,diglycerin,alpha,alpha'-diglycerol,glyceryl ether,1,2-propanediol, 3,3'-oxybis,oxydi propanediol,tetrahydroxydipropyl ether,.alpha.,.alpha.'-diglycerol,3-2,3-dihydroxypropoxy propane-1,2-diol PubChem CID: 42953 IUPAC Name: 3-(2,3-dihydroxypropoxy)propane-1,2-diol SMILES: C(C(COCC(CO)O)O)O
| PubChem CID | 42953 |
|---|---|
| CAS | 627-82-7 |
| Molecular Weight (g/mol) | 166.173 |
| MDL Number | MFCD00049316 |
| SMILES | C(C(COCC(CO)O)O)O |
| Synonym | diglycerol,diglycerine,diglycerin,alpha,alpha'-diglycerol,glyceryl ether,1,2-propanediol, 3,3'-oxybis,oxydi propanediol,tetrahydroxydipropyl ether,.alpha.,.alpha.'-diglycerol,3-2,3-dihydroxypropoxy propane-1,2-diol |
| IUPAC Name | 3-(2,3-dihydroxypropoxy)propane-1,2-diol |
| InChI Key | GPLRAVKSCUXZTP-UHFFFAOYSA-N |
| Molecular Formula | C6H14O5 |
Tribehenin 90.0+%, TCI America™
CAS: 18641-57-1 Molecular Formula: C69H134O6 Molecular Weight (g/mol): 1059.825 MDL Number: MFCD00056274 InChI Key: DMBUODUULYCPAK-UHFFFAOYSA-N Synonym: Glycerol Tridocosanoate, 1,2,3-Tridocosanoyl Glycerol PubChem CID: 62726 IUPAC Name: 2,3-di(docosanoyloxy)propyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 62726 |
|---|---|
| CAS | 18641-57-1 |
| Molecular Weight (g/mol) | 1059.825 |
| MDL Number | MFCD00056274 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
| Synonym | Glycerol Tridocosanoate, 1,2,3-Tridocosanoyl Glycerol |
| IUPAC Name | 2,3-di(docosanoyloxy)propyl docosanoate |
| InChI Key | DMBUODUULYCPAK-UHFFFAOYSA-N |
| Molecular Formula | C69H134O6 |
Triarachidin 98.0+%, TCI America™
CAS: 620-64-4 Molecular Formula: C63H122O6 Molecular Weight (g/mol): 975.663 MDL Number: MFCD00042879 InChI Key: KCVWRCXEUJUXIG-UHFFFAOYSA-N Synonym: Glycerol Trieicosanoate, Triarachin, 1,2,3-Trieicosanoyl Glycerol PubChem CID: 522017 IUPAC Name: 2,3-di(icosanoyloxy)propyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC
| PubChem CID | 522017 |
|---|---|
| CAS | 620-64-4 |
| Molecular Weight (g/mol) | 975.663 |
| MDL Number | MFCD00042879 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC |
| Synonym | Glycerol Trieicosanoate, Triarachin, 1,2,3-Trieicosanoyl Glycerol |
| IUPAC Name | 2,3-di(icosanoyloxy)propyl icosanoate |
| InChI Key | KCVWRCXEUJUXIG-UHFFFAOYSA-N |
| Molecular Formula | C63H122O6 |
Tripropionin 95.0+%, TCI America™
CAS: 139-45-7 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00027005 InChI Key: YZWRNSARCRTXDS-UHFFFAOYSA-N Synonym: tripropionin,glycerol tripropionate,glyceryl tripropionate,tripropionine,glyceryl tripropanoate,propionin, tri,glycerine tripropionate,tripropionylglycerol,1,2,3-propanetriol, tripropanoate,propionic acid triglyceride PubChem CID: 8763 IUPAC Name: 2,3-di(propanoyloxy)propyl propanoate SMILES: CCC(=O)OCC(COC(=O)CC)OC(=O)CC
| PubChem CID | 8763 |
|---|---|
| CAS | 139-45-7 |
| Molecular Weight (g/mol) | 260.286 |
| MDL Number | MFCD00027005 |
| SMILES | CCC(=O)OCC(COC(=O)CC)OC(=O)CC |
| Synonym | tripropionin,glycerol tripropionate,glyceryl tripropionate,tripropionine,glyceryl tripropanoate,propionin, tri,glycerine tripropionate,tripropionylglycerol,1,2,3-propanetriol, tripropanoate,propionic acid triglyceride |
| IUPAC Name | 2,3-di(propanoyloxy)propyl propanoate |
| InChI Key | YZWRNSARCRTXDS-UHFFFAOYSA-N |
| Molecular Formula | C12H20O6 |
Trilaurin 98.0+%, TCI America™
CAS: 538-24-9 Molecular Formula: C39H74O6 Molecular Weight (g/mol): 639.015 MDL Number: MFCD00026559 InChI Key: VMPHSYLJUKZBJJ-UHFFFAOYSA-N Synonym: trilaurin,glycerol trilaurate,glyceryl tridodecanoate,glyceryl trilaurate,glycerin trilaurate,lauric acid triglyceride,tridodecanoin,lauric acid triglycerin ester,trilauroylglycerol,laurin, tri PubChem CID: 10851 ChEBI: CHEBI:77389 IUPAC Name: 2,3-di(dodecanoyloxy)propyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC
| PubChem CID | 10851 |
|---|---|
| CAS | 538-24-9 |
| Molecular Weight (g/mol) | 639.015 |
| ChEBI | CHEBI:77389 |
| MDL Number | MFCD00026559 |
| SMILES | CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC |
| Synonym | trilaurin,glycerol trilaurate,glyceryl tridodecanoate,glyceryl trilaurate,glycerin trilaurate,lauric acid triglyceride,tridodecanoin,lauric acid triglycerin ester,trilauroylglycerol,laurin, tri |
| IUPAC Name | 2,3-di(dodecanoyloxy)propyl dodecanoate |
| InChI Key | VMPHSYLJUKZBJJ-UHFFFAOYSA-N |
| Molecular Formula | C39H74O6 |
1,12-Dodecanediol 99.0+%, TCI America™
CAS: 5675-51-4 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004755 InChI Key: GHLKSLMMWAKNBM-UHFFFAOYSA-N Synonym: 1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h PubChem CID: 79758 IUPAC Name: dodecane-1,12-diol SMILES: OCCCCCCCCCCCCO
| PubChem CID | 79758 |
|---|---|
| CAS | 5675-51-4 |
| Molecular Weight (g/mol) | 202.34 |
| MDL Number | MFCD00004755 |
| SMILES | OCCCCCCCCCCCCO |
| Synonym | 1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h |
| IUPAC Name | dodecane-1,12-diol |
| InChI Key | GHLKSLMMWAKNBM-UHFFFAOYSA-N |
| Molecular Formula | C12H26O2 |
1-Docosanol 98.0+%, TCI America™
CAS: 661-19-8 Molecular Formula: C22H46O Molecular Weight (g/mol): 326.609 MDL Number: MFCD00002939 InChI Key: NOPFSRXAKWQILS-UHFFFAOYSA-N Synonym: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 IUPAC Name: docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 12620 |
|---|---|
| CAS | 661-19-8 |
| Molecular Weight (g/mol) | 326.609 |
| ChEBI | CHEBI:31000 |
| MDL Number | MFCD00002939 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 |
| IUPAC Name | docosan-1-ol |
| InChI Key | NOPFSRXAKWQILS-UHFFFAOYSA-N |
| Molecular Formula | C22H46O |
4-Decanol 98.0+%, TCI America™
CAS: 2051-31-2 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00039627 InChI Key: DTDMYWXTWWFLGJ-UHFFFAOYSA-N Synonym: 4-decanol,decanol-4,4-decanol, s,4-decyl alcohol,hexylpropylcarbinol,1-propylheptyl alcohol,acmc-20moz4,acmc-1cf04 PubChem CID: 16320 IUPAC Name: decan-4-ol SMILES: CCCCCCC(CCC)O
| PubChem CID | 16320 |
|---|---|
| CAS | 2051-31-2 |
| Molecular Weight (g/mol) | 158.285 |
| MDL Number | MFCD00039627 |
| SMILES | CCCCCCC(CCC)O |
| Synonym | 4-decanol,decanol-4,4-decanol, s,4-decyl alcohol,hexylpropylcarbinol,1-propylheptyl alcohol,acmc-20moz4,acmc-1cf04 |
| IUPAC Name | decan-4-ol |
| InChI Key | DTDMYWXTWWFLGJ-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |