Lipids and Lipid Derivatives
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Methyl 11-Bromoundecanoate 97.0+%, TCI America™
CAS: 6287-90-7 Molecular Formula: C12H23BrO2 Molecular Weight (g/mol): 279.218 MDL Number: MFCD00045047 InChI Key: HFNPVFKUZYCDIB-UHFFFAOYSA-N Synonym: 11-Bromoundecanoic Acid Methyl Ester PubChem CID: 223913 IUPAC Name: methyl 11-bromoundecanoate SMILES: COC(=O)CCCCCCCCCCBr
| PubChem CID | 223913 |
|---|---|
| CAS | 6287-90-7 |
| Molecular Weight (g/mol) | 279.218 |
| MDL Number | MFCD00045047 |
| SMILES | COC(=O)CCCCCCCCCCBr |
| Synonym | 11-Bromoundecanoic Acid Methyl Ester |
| IUPAC Name | methyl 11-bromoundecanoate |
| InChI Key | HFNPVFKUZYCDIB-UHFFFAOYSA-N |
| Molecular Formula | C12H23BrO2 |
Lithium Stearate 90.0+%, TCI America™
CAS: 4485-12-5 Molecular Formula: C18H35LiO2 Molecular Weight (g/mol): 290.42 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) | 290.42 |
| 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 |
Monomethyl Itaconate 98.0+%, TCI America™
CAS: 7338-27-4 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00021713 InChI Key: OIYTYGOUZOARSH-UHFFFAOYSA-N Synonym: Itaconic Acid Monomethyl Ester, beta-Methyl Itaconate, 4-Methyl Methylenesuccinate PubChem CID: 81791 IUPAC Name: 4-methoxy-2-methylidene-4-oxobutanoic acid SMILES: COC(=O)CC(=C)C(=O)O
| PubChem CID | 81791 |
|---|---|
| CAS | 7338-27-4 |
| Molecular Weight (g/mol) | 144.126 |
| MDL Number | MFCD00021713 |
| SMILES | COC(=O)CC(=C)C(=O)O |
| Synonym | Itaconic Acid Monomethyl Ester, beta-Methyl Itaconate, 4-Methyl Methylenesuccinate |
| IUPAC Name | 4-methoxy-2-methylidene-4-oxobutanoic acid |
| InChI Key | OIYTYGOUZOARSH-UHFFFAOYSA-N |
| Molecular Formula | C6H8O4 |
Hexadecyl Lactate 75.0+%, TCI America™
CAS: 35274-05-6 Molecular Formula: C19H38O3 Molecular Weight (g/mol): 314.51 InChI Key: WUKXMJCZWYUIRZ-UHFFFAOYSA-N Synonym: Cetyl Lactate, Hexadecyl 2-Hydroxypropionate, Lactic Acid Hexadecyl Ester PubChem CID: 37098 IUPAC Name: hexadecyl 2-hydroxypropanoate SMILES: CCCCCCCCCCCCCCCCOC(=O)C(C)O
| PubChem CID | 37098 |
|---|---|
| CAS | 35274-05-6 |
| Molecular Weight (g/mol) | 314.51 |
| SMILES | CCCCCCCCCCCCCCCCOC(=O)C(C)O |
| Synonym | Cetyl Lactate, Hexadecyl 2-Hydroxypropionate, Lactic Acid Hexadecyl Ester |
| IUPAC Name | hexadecyl 2-hydroxypropanoate |
| InChI Key | WUKXMJCZWYUIRZ-UHFFFAOYSA-N |
| Molecular Formula | C19H38O3 |
Hydrocortisone 17-Butyrate 98.0+%, TCI America™
CAS: 13609-67-1 Molecular Formula: C25H36O6 Molecular Weight (g/mol): 432.557 MDL Number: MFCD00083364 InChI Key: BMCQMVFGOVHVNG-TUFAYURCSA-N Synonym: 11beta,17,21-Trihydroxypregn-4-ene-3,20-dione 17-Butyrate, Cortisol 17-Butyrate PubChem CID: 26133 ChEBI: CHEBI:31674 IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate SMILES: CCCC(=O)OC1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)C(=O)CO
| PubChem CID | 26133 |
|---|---|
| CAS | 13609-67-1 |
| Molecular Weight (g/mol) | 432.557 |
| ChEBI | CHEBI:31674 |
| MDL Number | MFCD00083364 |
| SMILES | CCCC(=O)OC1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)C(=O)CO |
| Synonym | 11beta,17,21-Trihydroxypregn-4-ene-3,20-dione 17-Butyrate, Cortisol 17-Butyrate |
| IUPAC Name | [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate |
| InChI Key | BMCQMVFGOVHVNG-TUFAYURCSA-N |
| Molecular Formula | C25H36O6 |
(-)-Menthoxyacetic Acid 98.0+%, TCI America™
CAS: 40248-63-3 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00001483 InChI Key: CILPHQCEVYJUDN-MXWKQRLJSA-N PubChem CID: 25277152 IUPAC Name: 2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetic acid SMILES: CC1CCC(C(C1)OCC(=O)O)C(C)C
| PubChem CID | 25277152 |
|---|---|
| CAS | 40248-63-3 |
| Molecular Weight (g/mol) | 214.305 |
| MDL Number | MFCD00001483 |
| SMILES | CC1CCC(C(C1)OCC(=O)O)C(C)C |
| IUPAC Name | 2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetic acid |
| InChI Key | CILPHQCEVYJUDN-MXWKQRLJSA-N |
| Molecular Formula | C12H22O3 |
7-Octenyl Acetate 98.0+%, TCI America™
CAS: 5048-35-1 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD01861278 InChI Key: DBRVFNFZYZFKRC-UHFFFAOYSA-N Synonym: 8-Acetoxy-1-octene, Acetic Acid 7-Octenyl Ester PubChem CID: 13990525 IUPAC Name: oct-7-en-1-yl acetate SMILES: CC(=O)OCCCCCCC=C
| PubChem CID | 13990525 |
|---|---|
| CAS | 5048-35-1 |
| Molecular Weight (g/mol) | 170.25 |
| MDL Number | MFCD01861278 |
| SMILES | CC(=O)OCCCCCCC=C |
| Synonym | 8-Acetoxy-1-octene, Acetic Acid 7-Octenyl Ester |
| IUPAC Name | oct-7-en-1-yl acetate |
| InChI Key | DBRVFNFZYZFKRC-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
Decyl Decanoate 95.0+%, TCI America™
CAS: 1654-86-0 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00059280 InChI Key: XAKXZZPEUKNHMA-UHFFFAOYSA-N Synonym: decanoic acid, decyl ester,decanoic acid decyl ester,unii-b88b7acl5l,b88b7acl5l,n-capric acid n-decyl ester,capryl caprate,acmc-209dsk,decanoic acid, decylester PubChem CID: 74247 IUPAC Name: decyl decanoate SMILES: CCCCCCCCCCOC(=O)CCCCCCCCC
| PubChem CID | 74247 |
|---|---|
| CAS | 1654-86-0 |
| Molecular Weight (g/mol) | 312.538 |
| MDL Number | MFCD00059280 |
| SMILES | CCCCCCCCCCOC(=O)CCCCCCCCC |
| Synonym | decanoic acid, decyl ester,decanoic acid decyl ester,unii-b88b7acl5l,b88b7acl5l,n-capric acid n-decyl ester,capryl caprate,acmc-209dsk,decanoic acid, decylester |
| IUPAC Name | decyl decanoate |
| InChI Key | XAKXZZPEUKNHMA-UHFFFAOYSA-N |
| Molecular Formula | C20H40O2 |
1-Undecanol 99.0+%, TCI America™
CAS: 112-42-5 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.312 MDL Number: MFCD00004751 InChI Key: KJIOQYGWTQBHNH-UHFFFAOYSA-N Synonym: 1-undecanol,undecyl alcohol,undecanol,n-undecanol,n-undecyl alcohol,hendecanoic alcohol,hendecyl alcohol,1-hendecanol,n-hendecylenic alcohol,tip-nip PubChem CID: 8184 ChEBI: CHEBI:87499 IUPAC Name: undecan-1-ol SMILES: CCCCCCCCCCCO
| PubChem CID | 8184 |
|---|---|
| CAS | 112-42-5 |
| Molecular Weight (g/mol) | 172.312 |
| ChEBI | CHEBI:87499 |
| MDL Number | MFCD00004751 |
| SMILES | CCCCCCCCCCCO |
| Synonym | 1-undecanol,undecyl alcohol,undecanol,n-undecanol,n-undecyl alcohol,hendecanoic alcohol,hendecyl alcohol,1-hendecanol,n-hendecylenic alcohol,tip-nip |
| IUPAC Name | undecan-1-ol |
| InChI Key | KJIOQYGWTQBHNH-UHFFFAOYSA-N |
| Molecular Formula | C11H24O |
1,2,6-Hexanetriol 99.0+%, TCI America™
CAS: 106-69-4 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00002976 InChI Key: ZWVMLYRJXORSEP-UHFFFAOYNA-N Synonym: 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 PubChem CID: 7823 IUPAC Name: hexane-1,2,6-triol SMILES: OCCCCC(O)CO
| PubChem CID | 7823 |
|---|---|
| CAS | 106-69-4 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00002976 |
| SMILES | OCCCCC(O)CO |
| Synonym | 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 |
| IUPAC Name | hexane-1,2,6-triol |
| InChI Key | ZWVMLYRJXORSEP-UHFFFAOYNA-N |
| Molecular Formula | C6H14O3 |
Dimethyl Itaconate (stabilized with HQ) 98.0+%, TCI America™
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 |
2-Hexyl-1-decanol 97.0+%, TCI America™
CAS: 2425-77-6 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.447 MDL Number: MFCD00060903 InChI Key: XULHFMYCBKQGEE-UHFFFAOYSA-N Synonym: 2-Hexyldecyl Alcohol PubChem CID: 95337 IUPAC Name: 2-hexyldecan-1-ol SMILES: CCCCCCCCC(CCCCCC)CO
| PubChem CID | 95337 |
|---|---|
| CAS | 2425-77-6 |
| Molecular Weight (g/mol) | 242.447 |
| MDL Number | MFCD00060903 |
| SMILES | CCCCCCCCC(CCCCCC)CO |
| Synonym | 2-Hexyldecyl Alcohol |
| IUPAC Name | 2-hexyldecan-1-ol |
| InChI Key | XULHFMYCBKQGEE-UHFFFAOYSA-N |
| Molecular Formula | C16H34O |
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 |
(S)-2-(tert-Butoxycarbonylamino)butyric Acid 98.0+%, TCI America™
CAS: 34306-42-8 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037267 InChI Key: PNFVIPIQXAIUAY-UHFFFAOYNA-N Synonym: boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid PubChem CID: 2755934 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: CCC(NC(=O)OC(C)(C)C)C(O)=O
| PubChem CID | 2755934 |
|---|---|
| CAS | 34306-42-8 |
| Molecular Weight (g/mol) | 203.24 |
| MDL Number | MFCD00037267 |
| SMILES | CCC(NC(=O)OC(C)(C)C)C(O)=O |
| Synonym | boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}butanoic acid |
| InChI Key | PNFVIPIQXAIUAY-UHFFFAOYNA-N |
| Molecular Formula | C9H17NO4 |
Decyl Acetate 98.0+%, TCI America™
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 |