Lipids and Lipid Derivatives
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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 |
1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ) 92.0+%, TCI America™
CAS: 107481-28-7 Molecular Formula: C15H24O4 Molecular Weight (g/mol): 268.35 MDL Number: MFCD00080592 InChI Key: PGDIJTMOHORACQ-UHFFFAOYSA-N Synonym: Nonamethylene Glycol Diacrylate, Nonanediol Diacrylate PubChem CID: 9795378 IUPAC Name: 9-(prop-2-enoyloxy)nonyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCCCCOC(=O)C=C
| PubChem CID | 9795378 |
|---|---|
| CAS | 107481-28-7 |
| Molecular Weight (g/mol) | 268.35 |
| MDL Number | MFCD00080592 |
| SMILES | C=CC(=O)OCCCCCCCCCOC(=O)C=C |
| Synonym | Nonamethylene Glycol Diacrylate, Nonanediol Diacrylate |
| IUPAC Name | 9-(prop-2-enoyloxy)nonyl prop-2-enoate |
| InChI Key | PGDIJTMOHORACQ-UHFFFAOYSA-N |
| Molecular Formula | C15H24O4 |
Norbornane-2-methanol 95.0+%, TCI America™
CAS: 5240-72-2 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00074722 InChI Key: LWHKUVOYICRGGR-UHFFFAOYSA-N Synonym: 2-Hydroxymethylbicyclo[2.2.1]heptane PubChem CID: 21308 IUPAC Name: 3-bicyclo[2.2.1]heptanylmethanol SMILES: C1CC2CC1CC2CO
| PubChem CID | 21308 |
|---|---|
| CAS | 5240-72-2 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD00074722 |
| SMILES | C1CC2CC1CC2CO |
| Synonym | 2-Hydroxymethylbicyclo[2.2.1]heptane |
| IUPAC Name | 3-bicyclo[2.2.1]heptanylmethanol |
| InChI Key | LWHKUVOYICRGGR-UHFFFAOYSA-N |
| Molecular Formula | C8H14O |
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 |
N-(2-Carboxybenzoyl)-(-)-10,2-camphorsultam 98.0+%, TCI America™
CAS: 179950-32-4 Molecular Formula: C18H21NO5S Molecular Weight (g/mol): 363.43 MDL Number: MFCD04117913 InChI Key: UJCSAJNSMWSFHF-UHFFFAOYNA-N
| CAS | 179950-32-4 |
|---|---|
| Molecular Weight (g/mol) | 363.43 |
| MDL Number | MFCD04117913 |
| InChI Key | UJCSAJNSMWSFHF-UHFFFAOYNA-N |
| Molecular Formula | C18H21NO5S |
8-Bromooctanoic Acid 97.0+%, TCI America™
CAS: 17696-11-6 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00004430 InChI Key: BKJFDZSBZWHRNH-UHFFFAOYSA-N Synonym: 8-bromocaprylic acid,8-bromo octanoic acid,octanoic acid, 8-bromo,8-bromo-n-octanoic acid,omega-bromocaprylic acid,8-bromo-octanoic acid,octanoicacid, 8-bromo,acmc-1bo24,8-bromooctanoic acid,ksc180g8h PubChem CID: 548275 IUPAC Name: 8-bromooctanoic acid SMILES: C(CCCC(=O)O)CCCBr
| PubChem CID | 548275 |
|---|---|
| CAS | 17696-11-6 |
| Molecular Weight (g/mol) | 223.11 |
| MDL Number | MFCD00004430 |
| SMILES | C(CCCC(=O)O)CCCBr |
| Synonym | 8-bromocaprylic acid,8-bromo octanoic acid,octanoic acid, 8-bromo,8-bromo-n-octanoic acid,omega-bromocaprylic acid,8-bromo-octanoic acid,octanoicacid, 8-bromo,acmc-1bo24,8-bromooctanoic acid,ksc180g8h |
| IUPAC Name | 8-bromooctanoic acid |
| InChI Key | BKJFDZSBZWHRNH-UHFFFAOYSA-N |
| Molecular Formula | C8H15BrO2 |
trans-2-Pentenoic Acid 95.0+%, TCI America™
CAS: 13991-37-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00002704 InChI Key: YIYBQIKDCADOSF-ONEGZZNKSA-N Synonym: trans-2-pentenoic acid,2-pentenoic acid,e-pent-2-enoic acid,pent-2-enoic acid,2e-pent-2-enoic acid,2-pentenoic acid, 2e,beta-ethyl acrylic acid,c2h5ch=chcooh,pentenoic acid,unii-1rg66883cf PubChem CID: 638122 ChEBI: CHEBI:38366 IUPAC Name: (2E)-pent-2-enoic acid SMILES: CC\C=C\C(O)=O
| PubChem CID | 638122 |
|---|---|
| CAS | 13991-37-2 |
| Molecular Weight (g/mol) | 100.12 |
| ChEBI | CHEBI:38366 |
| MDL Number | MFCD00002704 |
| SMILES | CC\C=C\C(O)=O |
| Synonym | trans-2-pentenoic acid,2-pentenoic acid,e-pent-2-enoic acid,pent-2-enoic acid,2e-pent-2-enoic acid,2-pentenoic acid, 2e,beta-ethyl acrylic acid,c2h5ch=chcooh,pentenoic acid,unii-1rg66883cf |
| IUPAC Name | (2E)-pent-2-enoic acid |
| InChI Key | YIYBQIKDCADOSF-ONEGZZNKSA-N |
| Molecular Formula | C5H8O2 |
Monomethyl Suberate 98.0+%, TCI America™
CAS: 3946-32-5 Molecular Formula: C9H15O4 Molecular Weight (g/mol): 187.22 MDL Number: MFCD00004427 InChI Key: KOVPXZDUVJGGFU-UHFFFAOYSA-M Synonym: suberic acid monomethyl ester,monomethyl suberate,methyl hydrogen suberate,subericacidmonomethylester,octanedioic acid monomethyl ester,mono-methyl suberate,acmc-1ckw1,ksc492m6f,7-methoxycarbonylheptanoic acid,octanedioic acid 1-methyl ester PubChem CID: 554191 IUPAC Name: 8-methoxy-8-oxooctanoate SMILES: COC(=O)CCCCCCC([O-])=O
| PubChem CID | 554191 |
|---|---|
| CAS | 3946-32-5 |
| Molecular Weight (g/mol) | 187.22 |
| MDL Number | MFCD00004427 |
| SMILES | COC(=O)CCCCCCC([O-])=O |
| Synonym | suberic acid monomethyl ester,monomethyl suberate,methyl hydrogen suberate,subericacidmonomethylester,octanedioic acid monomethyl ester,mono-methyl suberate,acmc-1ckw1,ksc492m6f,7-methoxycarbonylheptanoic acid,octanedioic acid 1-methyl ester |
| IUPAC Name | 8-methoxy-8-oxooctanoate |
| InChI Key | KOVPXZDUVJGGFU-UHFFFAOYSA-M |
| Molecular Formula | C9H15O4 |
2-Norbornanone 98.0+%, TCI America™
CAS: 497-38-1 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00074823 InChI Key: KPMKEVXVVHNIEY-UHFFFAOYSA-N Synonym: norcamphor,2-norbornanone,bicyclo 2.2.1 heptan-2-one,norcampher,2-oxonorbornane,norbornan-2-one,2,5-methanocyclohexanone,8,9,10-trinorbornan-2-one,bicyclo 2.2.1 heptan-3-one PubChem CID: 10345 IUPAC Name: bicyclo[2.2.1]heptan-3-one SMILES: C1CC2CC1CC2=O
| PubChem CID | 10345 |
|---|---|
| CAS | 497-38-1 |
| Molecular Weight (g/mol) | 110.156 |
| MDL Number | MFCD00074823 |
| SMILES | C1CC2CC1CC2=O |
| Synonym | norcamphor,2-norbornanone,bicyclo 2.2.1 heptan-2-one,norcampher,2-oxonorbornane,norbornan-2-one,2,5-methanocyclohexanone,8,9,10-trinorbornan-2-one,bicyclo 2.2.1 heptan-3-one |
| IUPAC Name | bicyclo[2.2.1]heptan-3-one |
| InChI Key | KPMKEVXVVHNIEY-UHFFFAOYSA-N |
| Molecular Formula | C7H10O |
Stearyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate 98.0+%, TCI America™
CAS: 2082-79-3 Molecular Formula: C35H62O3 Molecular Weight (g/mol): 530.878 MDL Number: MFCD00017498 InChI Key: SSDSCDGVMJFTEQ-UHFFFAOYSA-N Synonym: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic Acid Stearyl Ester, Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate PubChem CID: 16386 IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| PubChem CID | 16386 |
|---|---|
| CAS | 2082-79-3 |
| Molecular Weight (g/mol) | 530.878 |
| MDL Number | MFCD00017498 |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| Synonym | 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic Acid Stearyl Ester, Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate |
| IUPAC Name | octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate |
| InChI Key | SSDSCDGVMJFTEQ-UHFFFAOYSA-N |
| Molecular Formula | C35H62O3 |
Megestrol Acetate 96.0+%, TCI America™
CAS: 595-33-5 Molecular Formula: C24H32O4 Molecular Weight (g/mol): 384.516 MDL Number: MFCD00056470 InChI Key: RQZAXGRLVPAYTJ-GQFGMJRRSA-N Synonym: megestrol acetate,niagestin,megace es,megestryl acetate,megace,megeron,ovaban,ovarid,pallace,magestin PubChem CID: 11683 IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate SMILES: CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
| PubChem CID | 11683 |
|---|---|
| CAS | 595-33-5 |
| Molecular Weight (g/mol) | 384.516 |
| MDL Number | MFCD00056470 |
| SMILES | CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C |
| Synonym | megestrol acetate,niagestin,megace es,megestryl acetate,megace,megeron,ovaban,ovarid,pallace,magestin |
| IUPAC Name | [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate |
| InChI Key | RQZAXGRLVPAYTJ-GQFGMJRRSA-N |
| Molecular Formula | C24H32O4 |
2,4-Diethylglutaric Acid (DL- and meso- mixture) 98.0+%, TCI America™
CAS: 27899-21-4 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD04117827 InChI Key: CEAKZVDHZILFGK-UHFFFAOYSA-N Synonym: 2,4-Diethylpentanedioic Acid PubChem CID: 11586419 IUPAC Name: 2,4-diethylpentanedioic acid SMILES: CCC(CC(CC)C(=O)O)C(=O)O
| PubChem CID | 11586419 |
|---|---|
| CAS | 27899-21-4 |
| Molecular Weight (g/mol) | 188.223 |
| MDL Number | MFCD04117827 |
| SMILES | CCC(CC(CC)C(=O)O)C(=O)O |
| Synonym | 2,4-Diethylpentanedioic Acid |
| IUPAC Name | 2,4-diethylpentanedioic acid |
| InChI Key | CEAKZVDHZILFGK-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
Diisodecyl 4-Cyclohexene-1,2-dicarboxylate 97.0+%, TCI America™
CAS: 87826-26-4 Molecular Formula: C28H50O4 Molecular Weight (g/mol): 450.704 MDL Number: MFCD00070615 InChI Key: XRFYGUOAWVKOCQ-UHFFFAOYSA-N Synonym: 4-Cyclohexene-1,2-dicarboxylic Acid Diisodecyl Ester, Diisodecyl 1,2,3,6-Tetrahydrophthalate, 1,2,3,6-Tetrahydrophthalic Acid Diisodecyl Ester PubChem CID: 587973 IUPAC Name: bis(8-methylnonyl) cyclohex-4-ene-1,2-dicarboxylate SMILES: CC(C)CCCCCCCOC(=O)C1CC=CCC1C(=O)OCCCCCCCC(C)C
| PubChem CID | 587973 |
|---|---|
| CAS | 87826-26-4 |
| Molecular Weight (g/mol) | 450.704 |
| MDL Number | MFCD00070615 |
| SMILES | CC(C)CCCCCCCOC(=O)C1CC=CCC1C(=O)OCCCCCCCC(C)C |
| Synonym | 4-Cyclohexene-1,2-dicarboxylic Acid Diisodecyl Ester, Diisodecyl 1,2,3,6-Tetrahydrophthalate, 1,2,3,6-Tetrahydrophthalic Acid Diisodecyl Ester |
| IUPAC Name | bis(8-methylnonyl) cyclohex-4-ene-1,2-dicarboxylate |
| InChI Key | XRFYGUOAWVKOCQ-UHFFFAOYSA-N |
| Molecular Formula | C28H50O4 |
Octadecyl Acetate 97.0+%, TCI America™
CAS: 822-23-1 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00043649 InChI Key: OIZXRZCQJDXPFO-UHFFFAOYSA-N Synonym: Acetic Acid Octadecyl Ester, Acetic Acid Stearyl Ester, Stearyl Acetate PubChem CID: 69968 IUPAC Name: octadecyl acetate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C
| PubChem CID | 69968 |
|---|---|
| CAS | 822-23-1 |
| Molecular Weight (g/mol) | 312.538 |
| MDL Number | MFCD00043649 |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)C |
| Synonym | Acetic Acid Octadecyl Ester, Acetic Acid Stearyl Ester, Stearyl Acetate |
| IUPAC Name | octadecyl acetate |
| InChI Key | OIZXRZCQJDXPFO-UHFFFAOYSA-N |
| Molecular Formula | C20H40O2 |
Norbornane 98.0+%, TCI America™
CAS: 279-23-2 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00074822 InChI Key: UMRZSTCPUPJPOJ-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]heptane PubChem CID: 9233 IUPAC Name: bicyclo[2.2.1]heptane SMILES: C1CC2CCC1C2
| PubChem CID | 9233 |
|---|---|
| CAS | 279-23-2 |
| Molecular Weight (g/mol) | 96.173 |
| MDL Number | MFCD00074822 |
| SMILES | C1CC2CCC1C2 |
| Synonym | Bicyclo[2.2.1]heptane |
| IUPAC Name | bicyclo[2.2.1]heptane |
| InChI Key | UMRZSTCPUPJPOJ-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |