Lipids and Lipid Derivatives
Filtered Search Results
Acetylenedicarboxylic acid, 97%
CAS: 142-45-0 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735 PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: OC(=O)C#CC(O)=O
| PubChem CID | 371 |
|---|---|
| CAS | 142-45-0 |
| Molecular Weight (g/mol) | 114.06 |
| ChEBI | CHEBI:30781 |
| MDL Number | MFCD00004362 |
| SMILES | OC(=O)C#CC(O)=O |
| Synonym | acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735 |
| IUPAC Name | but-2-ynedioic acid |
| InChI Key | YTIVTFGABIZHHX-UHFFFAOYSA-N |
| Molecular Formula | C4H2O4 |
Farnesol (mixture of isomers), TCI America™
CAS: 4602-84-0 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 InChI Key: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol PubChem CID: 1549109 ChEBI: CHEBI:35966 IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
| PubChem CID | 1549109 |
|---|---|
| CAS | 4602-84-0 |
| Molecular Weight (g/mol) | 222.37 |
| ChEBI | CHEBI:35966 |
| MDL Number | MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 |
| SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CO |
| Synonym | e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
| IUPAC Name | (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
| InChI Key | CRDAMVZIKSXKFV-YFVJMOTDSA-N |
| Molecular Formula | C15H26O |
Thermo Scientific Chemicals β-Estradiol, 98%
CAS: 50-28-2 Molecular Formula: C18H24O2 Molecular Weight (g/mol): 272.38 InChI Key: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin PubChem CID: 5757 ChEBI: CHEBI:16469 IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
| PubChem CID | 5757 |
|---|---|
| CAS | 50-28-2 |
| Molecular Weight (g/mol) | 272.38 |
| ChEBI | CHEBI:16469 |
| SMILES | CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O |
| Synonym | estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin |
| IUPAC Name | (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol |
| InChI Key | VOXZDWNPVJITMN-ZBRFXRBCSA-N |
| Molecular Formula | C18H24O2 |
Methyl nervonate, 99%, analytical standard for GC
CAS: 2733-88-2 Molecular Formula: C25H48O2 Molecular Weight (g/mol): 380.65 InChI Key: AINIZSBLAFHZCP-KHPPLWFESA-N Synonym: nervonic acid methyl ester,methyl nervonate,methyl z-tetracos-15-enoate,methyl cis-15-tetracosenoate,selacholeic acid methyl ester,15-tetracosenoic acid, methyl ester, z,methyl nervonate c24:1,z-methyl tetracos-15-enoate,methyl 15z tetracos-15-enoate,methyl 15z-15-tetracosenoate # PubChem CID: 5364841 IUPAC Name: methyl (Z)-tetracos-15-enoate SMILES: CCCCCCCCC=CCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 5364841 |
|---|---|
| CAS | 2733-88-2 |
| Molecular Weight (g/mol) | 380.65 |
| SMILES | CCCCCCCCC=CCCCCCCCCCCCCCC(=O)OC |
| Synonym | nervonic acid methyl ester,methyl nervonate,methyl z-tetracos-15-enoate,methyl cis-15-tetracosenoate,selacholeic acid methyl ester,15-tetracosenoic acid, methyl ester, z,methyl nervonate c24:1,z-methyl tetracos-15-enoate,methyl 15z tetracos-15-enoate,methyl 15z-15-tetracosenoate # |
| IUPAC Name | methyl (Z)-tetracos-15-enoate |
| InChI Key | AINIZSBLAFHZCP-KHPPLWFESA-N |
| Molecular Formula | C25H48O2 |
L(-)-Fenchone, 98+%
CAS: 7787-20-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00151104 InChI Key: LHXDLQBQYFFVNW-GMSGAONNSA-N Synonym: l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one PubChem CID: 3034206 IUPAC Name: (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC(C2)(C1=O)C)C
| PubChem CID | 3034206 |
|---|---|
| CAS | 7787-20-4 |
| Molecular Weight (g/mol) | 152.24 |
| MDL Number | MFCD00151104 |
| SMILES | CC1(C2CCC(C2)(C1=O)C)C |
| Synonym | l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one |
| IUPAC Name | (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one |
| InChI Key | LHXDLQBQYFFVNW-GMSGAONNSA-N |
| Molecular Formula | C10H16O |
D(+)-10-Camphorsulfonic acid, 99%
CAS: 3144-16-9 Molecular Formula: C10H15O4S Molecular Weight (g/mol): 231.29 MDL Number: MFCD00064157,MFCD00074827 InChI Key: MIOPJNTWMNEORI-XVKPBYJWSA-M Synonym: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid PubChem CID: 65617 ChEBI: CHEBI:55403 IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2
| PubChem CID | 65617 |
|---|---|
| CAS | 3144-16-9 |
| Molecular Weight (g/mol) | 231.29 |
| ChEBI | CHEBI:55403 |
| MDL Number | MFCD00064157,MFCD00074827 |
| SMILES | CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2 |
| Synonym | 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid |
| IUPAC Name | [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid |
| InChI Key | MIOPJNTWMNEORI-XVKPBYJWSA-M |
| Molecular Formula | C10H15O4S |
Calciferol, 97%, Thermo Scientific Chemicals
CAS: 50-14-6 Molecular Formula: C28H44O Molecular Weight (g/mol): 396.66 MDL Number: MFCD00166988,MFCD11656674 InChI Key: MECHNRXZTMCUDQ-VLOQVYPSSA-N Synonym: ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina PubChem CID: 134129658 IUPAC Name: (1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol SMILES: CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C
| PubChem CID | 134129658 |
|---|---|
| CAS | 50-14-6 |
| Molecular Weight (g/mol) | 396.66 |
| MDL Number | MFCD00166988,MFCD11656674 |
| SMILES | CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C |
| Synonym | ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina |
| IUPAC Name | (1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol |
| InChI Key | MECHNRXZTMCUDQ-VLOQVYPSSA-N |
| Molecular Formula | C28H44O |
1-Heptanol, 99%
CAS: 111-70-6 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00002986 InChI Key: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol PubChem CID: 8129 IUPAC Name: heptan-1-ol SMILES: CCCCCCCO
| PubChem CID | 8129 |
|---|---|
| CAS | 111-70-6 |
| Molecular Weight (g/mol) | 116.20 |
| MDL Number | MFCD00002986 |
| SMILES | CCCCCCCO |
| Synonym | 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol |
| IUPAC Name | heptan-1-ol |
| InChI Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Molecular Formula | C7H16O |
Tributyrin 98.0+%, TCI America™
CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.367 MDL Number: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
| PubChem CID | 6050 |
|---|---|
| CAS | 60-01-5 |
| Molecular Weight (g/mol) | 302.367 |
| ChEBI | CHEBI:35020 |
| MDL Number | MFCD00009392 |
| SMILES | CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC |
| Synonym | tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin |
| IUPAC Name | 2,3-di(butanoyloxy)propyl butanoate |
| InChI Key | UYXTWWCETRIEDR-UHFFFAOYSA-N |
| Molecular Formula | C15H26O6 |
Thermo Scientific Chemicals Betamethasone, 97%
CAS: 378-44-9 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.46 InChI Key: UREBDLICKHMUKA-DVTGEIKXSA-N Synonym: betamethasone,betadexamethasone,flubenisolone,celestone,betamethazone,rinderon,betacorlan,betacortril,betamamallet,betametasone PubChem CID: 9782 ChEBI: CHEBI:3077 IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C
| PubChem CID | 9782 |
|---|---|
| CAS | 378-44-9 |
| Molecular Weight (g/mol) | 392.46 |
| ChEBI | CHEBI:3077 |
| SMILES | CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C |
| Synonym | betamethasone,betadexamethasone,flubenisolone,celestone,betamethazone,rinderon,betacorlan,betacortril,betamamallet,betametasone |
| IUPAC Name | (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one |
| InChI Key | UREBDLICKHMUKA-DVTGEIKXSA-N |
| Molecular Formula | C22H29FO5 |
(+/-)-erythro-Aleuritic acid, 95%
CAS: 533-87-9 Molecular Formula: C16H32O5 Molecular Weight (g/mol): 304.427 MDL Number: MFCD00135596 InChI Key: MEHUJCGAYMDLEL-LSDHHAIUSA-N Synonym: aleuretic acid,8,9,15-trihydroxypentadecane-1-carboxylic acid,9,10,16-trihydroxypalmitic acid,10r,9s-9,10,16-trihydroxyhexadecanoic acid,9s,10r-9,10,16-trihydroxyhexadecanoic acid,unii-442lq2k03a component PubChem CID: 7269316 IUPAC Name: (9S,10R)-9,10,16-trihydroxyhexadecanoic acid SMILES: C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O
| PubChem CID | 7269316 |
|---|---|
| CAS | 533-87-9 |
| Molecular Weight (g/mol) | 304.427 |
| MDL Number | MFCD00135596 |
| SMILES | C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O |
| Synonym | aleuretic acid,8,9,15-trihydroxypentadecane-1-carboxylic acid,9,10,16-trihydroxypalmitic acid,10r,9s-9,10,16-trihydroxyhexadecanoic acid,9s,10r-9,10,16-trihydroxyhexadecanoic acid,unii-442lq2k03a component |
| IUPAC Name | (9S,10R)-9,10,16-trihydroxyhexadecanoic acid |
| InChI Key | MEHUJCGAYMDLEL-LSDHHAIUSA-N |
| Molecular Formula | C16H32O5 |
Bis(pentamethylcyclopentadienyl)titanium dichloride, Thermo Scientific Chemicals
CAS: 11136-36-0 Molecular Formula: C20H30Cl2Ti Molecular Weight (g/mol): 389.227 MDL Number: MFCD00049153 InChI Key: ZBFBXTFQCKIUHU-UHFFFAOYSA-L Synonym: titanium 4+ chloride 2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-ide 1/2/2 PubChem CID: 91997586 IUPAC Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;titanium(4+);dichloride SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Cl-].[Cl-].[Ti+4]
| PubChem CID | 91997586 |
|---|---|
| CAS | 11136-36-0 |
| Molecular Weight (g/mol) | 389.227 |
| MDL Number | MFCD00049153 |
| SMILES | CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Cl-].[Cl-].[Ti+4] |
| Synonym | titanium 4+ chloride 2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-ide 1/2/2 |
| IUPAC Name | 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;titanium(4+);dichloride |
| InChI Key | ZBFBXTFQCKIUHU-UHFFFAOYSA-L |
| Molecular Formula | C20H30Cl2Ti |
Prednisolone, 99%, Thermo Scientific Chemicals
CAS: 50-24-8 Molecular Formula: C21H28O5 Molecular Weight (g/mol): 360.44 InChI Key: OIGNJSKKLXVSLS-VWUMJDOOSA-N Synonym: prednisolone,metacortandralone,hydroretrocortine,predonine,deltacortril,meticortelone,deltahydrocortisone,prenolone,hydroretrocortin,delta-cortef PubChem CID: 5755 ChEBI: CHEBI:8378 IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one SMILES: CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O
| PubChem CID | 5755 |
|---|---|
| CAS | 50-24-8 |
| Molecular Weight (g/mol) | 360.44 |
| ChEBI | CHEBI:8378 |
| SMILES | CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O |
| Synonym | prednisolone,metacortandralone,hydroretrocortine,predonine,deltacortril,meticortelone,deltahydrocortisone,prenolone,hydroretrocortin,delta-cortef |
| IUPAC Name | (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one |
| InChI Key | OIGNJSKKLXVSLS-VWUMJDOOSA-N |
| Molecular Formula | C21H28O5 |
1-Triacontanol, 96%
CAS: 593-50-0 Molecular Formula: C30H62O Molecular Weight (g/mol): 438.82 MDL Number: MFCD00002963 InChI Key: REZQBEBOWJAQKS-UHFFFAOYSA-N Synonym: 1-triacontanol,triacontanol,melissyl alcohol,myricyl alcohol,n-triacontanol,triacontyl alcohol,triacontanol-1,miraculan,myricyl alcohol van,1-hydroxytriacontane PubChem CID: 68972 ChEBI: CHEBI:28409 IUPAC Name: triacontan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 68972 |
|---|---|
| CAS | 593-50-0 |
| Molecular Weight (g/mol) | 438.82 |
| ChEBI | CHEBI:28409 |
| MDL Number | MFCD00002963 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-triacontanol,triacontanol,melissyl alcohol,myricyl alcohol,n-triacontanol,triacontyl alcohol,triacontanol-1,miraculan,myricyl alcohol van,1-hydroxytriacontane |
| IUPAC Name | triacontan-1-ol |
| InChI Key | REZQBEBOWJAQKS-UHFFFAOYSA-N |
| Molecular Formula | C30H62O |
Lithium stearate, 95%
CAS: 4485-12-5 Molecular Formula: C18H35LiO2 Molecular Weight (g/mol): 290.41 MDL Number: MFCD00042032 InChI Key: HGPXWXLYXNVULB-UHFFFAOYSA-M Synonym: lithium stearate,lithium octadecanoate,octadecanoic acid, lithium salt,stearic acid, lithium salt,lithalure,litholite,stavinor,lithium stearate, pure,stearic acid lithium salt,unii-p31mc94p70 PubChem CID: 517357 IUPAC Name: lithium;octadecanoate SMILES: [Li+].CCCCCCCCCCCCCCCCCC(=O)[O-]
| PubChem CID | 517357 |
|---|---|
| CAS | 4485-12-5 |
| Molecular Weight (g/mol) | 290.41 |
| MDL Number | MFCD00042032 |
| SMILES | [Li+].CCCCCCCCCCCCCCCCCC(=O)[O-] |
| Synonym | lithium stearate,lithium octadecanoate,octadecanoic acid, lithium salt,stearic acid, lithium salt,lithalure,litholite,stavinor,lithium stearate, pure,stearic acid lithium salt,unii-p31mc94p70 |
| IUPAC Name | lithium;octadecanoate |
| InChI Key | HGPXWXLYXNVULB-UHFFFAOYSA-M |
| Molecular Formula | C18H35LiO2 |