Lipids and Lipid Derivatives
Filtered Search Results
1-Tricosanol 90.0+%, TCI America™
CAS: 3133-01-5 Molecular Formula: C23H48O Molecular Weight (g/mol): 340.64 MDL Number: MFCD00044484 InChI Key: FPLNRAYTBIFSFW-UHFFFAOYSA-N Synonym: 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether PubChem CID: 18431 ChEBI: CHEBI:78411 IUPAC Name: tricosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 18431 |
|---|---|
| CAS | 3133-01-5 |
| Molecular Weight (g/mol) | 340.64 |
| ChEBI | CHEBI:78411 |
| MDL Number | MFCD00044484 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether |
| IUPAC Name | tricosan-1-ol |
| InChI Key | FPLNRAYTBIFSFW-UHFFFAOYSA-N |
| Molecular Formula | C23H48O |
(3R,6R)-3,6-Octanediol 96.0+%, TCI America™
CAS: 129619-37-0 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD01631087 InChI Key: BCKOQWWRTRBSGR-HTQZYQBOSA-N Synonym: 3r,6r-3,6-octanediol,3r,6r-octane-3,6-diol,3,6-octanediol, 3r,6r,3r,3r-3,6-octadiol,3r,6r-3,6-dihydroxyoctane,3r,6r---3,6-octanediol PubChem CID: 2734541 IUPAC Name: (3R,6R)-octane-3,6-diol SMILES: CC[C@@H](O)CC[C@H](O)CC
| PubChem CID | 2734541 |
|---|---|
| CAS | 129619-37-0 |
| Molecular Weight (g/mol) | 146.23 |
| MDL Number | MFCD01631087 |
| SMILES | CC[C@@H](O)CC[C@H](O)CC |
| Synonym | 3r,6r-3,6-octanediol,3r,6r-octane-3,6-diol,3,6-octanediol, 3r,6r,3r,3r-3,6-octadiol,3r,6r-3,6-dihydroxyoctane,3r,6r---3,6-octanediol |
| IUPAC Name | (3R,6R)-octane-3,6-diol |
| InChI Key | BCKOQWWRTRBSGR-HTQZYQBOSA-N |
| Molecular Formula | C8H18O2 |
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 |
Mifepristone 98.0+%, TCI America™
CAS: 84371-65-3 Molecular Formula: C29H35NO2 Molecular Weight (g/mol): 429.604 InChI Key: VKHAHZOOUSRJNA-GCNJZUOMSA-N Synonym: mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish PubChem CID: 55245 ChEBI: CHEBI:50692 IUPAC Name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O
| PubChem CID | 55245 |
|---|---|
| CAS | 84371-65-3 |
| Molecular Weight (g/mol) | 429.604 |
| ChEBI | CHEBI:50692 |
| SMILES | CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O |
| Synonym | mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish |
| IUPAC Name | (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one |
| InChI Key | VKHAHZOOUSRJNA-GCNJZUOMSA-N |
| Molecular Formula | C29H35NO2 |
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 |
10,12-Pentacosadiynoic Acid 97.0+%, TCI America™
CAS: 66990-32-7 Molecular Formula: C25H42O2 Molecular Weight (g/mol): 374.61 MDL Number: MFCD00041684 InChI Key: ZPUDRBWHCWYMQS-UHFFFAOYSA-N Synonym: 10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc PubChem CID: 538433 IUPAC Name: pentacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O
| PubChem CID | 538433 |
|---|---|
| CAS | 66990-32-7 |
| Molecular Weight (g/mol) | 374.61 |
| MDL Number | MFCD00041684 |
| SMILES | CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O |
| Synonym | 10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc |
| IUPAC Name | pentacosa-10,12-diynoic acid |
| InChI Key | ZPUDRBWHCWYMQS-UHFFFAOYSA-N |
| Molecular Formula | C25H42O2 |
Nonyl Acetate 99.0+%, TCI America™
CAS: 143-13-5 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027340 InChI Key: GJQIMXVRFNLMTB-UHFFFAOYSA-N Synonym: acetic acid, nonyl ester,n-nonyl acetate,n-nonanyl acetate,acetic acid n-nonyl ester,nonanol acetate,pelargonyl acetate,n-nonyl ethanoate,acetate c-9,nonyl ethanoate,1-acetoxynonane PubChem CID: 8918 ChEBI: CHEBI:87511 IUPAC Name: nonyl acetate SMILES: CCCCCCCCCOC(=O)C
| PubChem CID | 8918 |
|---|---|
| CAS | 143-13-5 |
| Molecular Weight (g/mol) | 186.295 |
| ChEBI | CHEBI:87511 |
| MDL Number | MFCD00027340 |
| SMILES | CCCCCCCCCOC(=O)C |
| Synonym | acetic acid, nonyl ester,n-nonyl acetate,n-nonanyl acetate,acetic acid n-nonyl ester,nonanol acetate,pelargonyl acetate,n-nonyl ethanoate,acetate c-9,nonyl ethanoate,1-acetoxynonane |
| IUPAC Name | nonyl acetate |
| InChI Key | GJQIMXVRFNLMTB-UHFFFAOYSA-N |
| Molecular Formula | C11H22O2 |
Terpinyl Acetate 85.0+%, TCI America™
CAS: 80-26-2 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00037155 InChI Key: IGODOXYLBBXFDW-UHFFFAOYNA-N Synonym: alpha-terpinyl acetate,terpineol acetate,terpineol, acetate,p-menth-1-en-8-yl acetate,p-menth-1-en-8-ol, acetate,alpha-terpineol, acetate,.alpha.-terpinyl acetate,alpha-terpineol acetate,+/--alpha-terpinyl acetate,3-cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, acetate PubChem CID: 111037 ChEBI: CHEBI:32320 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate SMILES: CC(=O)OC(C)(C)C1CCC(C)=CC1
| PubChem CID | 111037 |
|---|---|
| CAS | 80-26-2 |
| Molecular Weight (g/mol) | 196.29 |
| ChEBI | CHEBI:32320 |
| MDL Number | MFCD00037155 |
| SMILES | CC(=O)OC(C)(C)C1CCC(C)=CC1 |
| Synonym | alpha-terpinyl acetate,terpineol acetate,terpineol, acetate,p-menth-1-en-8-yl acetate,p-menth-1-en-8-ol, acetate,alpha-terpineol, acetate,.alpha.-terpinyl acetate,alpha-terpineol acetate,+/--alpha-terpinyl acetate,3-cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, acetate |
| IUPAC Name | 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate |
| InChI Key | IGODOXYLBBXFDW-UHFFFAOYNA-N |
| Molecular Formula | C12H20O2 |
Acitretin 98.0+%, TCI America™
CAS: 55079-83-9 Molecular Formula: C21H26O3 Molecular Weight (g/mol): 326.44 MDL Number: MFCD00866632 InChI Key: IHUNBGSDBOWDMA-AQFIFDHZSA-N Synonym: (2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic Acid PubChem CID: 5284513 ChEBI: CHEBI:50173 IUPAC Name: (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid SMILES: COC1=CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C(O)=O)C(C)=C1C
| PubChem CID | 5284513 |
|---|---|
| CAS | 55079-83-9 |
| Molecular Weight (g/mol) | 326.44 |
| ChEBI | CHEBI:50173 |
| MDL Number | MFCD00866632 |
| SMILES | COC1=CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C(O)=O)C(C)=C1C |
| Synonym | (2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic Acid |
| IUPAC Name | (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid |
| InChI Key | IHUNBGSDBOWDMA-AQFIFDHZSA-N |
| Molecular Formula | C21H26O3 |
2-Ethyl-1,3-hexanediol (mixture of diastereoisomers), TCI America™
CAS: 94-96-2 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004578 InChI Key: RWLALWYNXFYRGW-UHFFFAOYNA-N Synonym: 2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8 PubChem CID: 7211 ChEBI: CHEBI:34273 IUPAC Name: 2-ethylhexane-1,3-diol SMILES: CCCC(O)C(CC)CO
| PubChem CID | 7211 |
|---|---|
| CAS | 94-96-2 |
| Molecular Weight (g/mol) | 146.23 |
| ChEBI | CHEBI:34273 |
| MDL Number | MFCD00004578 |
| SMILES | CCCC(O)C(CC)CO |
| Synonym | 2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8 |
| IUPAC Name | 2-ethylhexane-1,3-diol |
| InChI Key | RWLALWYNXFYRGW-UHFFFAOYNA-N |
| Molecular Formula | C8H18O2 |
Iron(III) Stearate, TCI America™
CAS: 555-36-2 Molecular Formula: C54H105FeO6 Molecular Weight (g/mol): 906.273 MDL Number: MFCD00050716 InChI Key: XHQSLVIGPHXVAK-UHFFFAOYSA-K Synonym: Ferric Stearate, Stearic Acid Iron(III) Salt PubChem CID: 68388 IUPAC Name: iron(3+);octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+3]
| PubChem CID | 68388 |
|---|---|
| CAS | 555-36-2 |
| Molecular Weight (g/mol) | 906.273 |
| MDL Number | MFCD00050716 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+3] |
| Synonym | Ferric Stearate, Stearic Acid Iron(III) Salt |
| IUPAC Name | iron(3+);octadecanoate |
| InChI Key | XHQSLVIGPHXVAK-UHFFFAOYSA-K |
| Molecular Formula | C54H105FeO6 |
Nω-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-β-D-glucopyranosyl)-Nα-Boc-L-asparagine Benzyl Ester 97+%, TCI America™
CAS: 219968-28-2 Molecular Formula: C45H53N3O10 Molecular Weight (g/mol): 795.93 MDL Number: MFCD06797050 InChI Key: CRNGSGNVFXQOBD-UHFFFAOYNA-N PubChem CID: 15458580 IUPAC Name: benzyl 3-{[4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]-3-acetamidooxan-2-yl]carbamoyl}-2-{[(tert-butoxy)carbonyl]amino}propanoate SMILES: CC(=O)NC1C(NC(=O)CC(NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
| PubChem CID | 15458580 |
|---|---|
| CAS | 219968-28-2 |
| Molecular Weight (g/mol) | 795.93 |
| MDL Number | MFCD06797050 |
| SMILES | CC(=O)NC1C(NC(=O)CC(NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1 |
| IUPAC Name | benzyl 3-{[4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]-3-acetamidooxan-2-yl]carbamoyl}-2-{[(tert-butoxy)carbonyl]amino}propanoate |
| InChI Key | CRNGSGNVFXQOBD-UHFFFAOYNA-N |
| Molecular Formula | C45H53N3O10 |
Teprenone 95.0+%, TCI America™
CAS: 6809-52-5 Molecular Formula: C23H38O Molecular Weight (g/mol): 330.556 MDL Number: MFCD00869547 InChI Key: HUCXKZBETONXFO-AJDZVAQLSA-N Synonym: Geranylgeranylacetone, 6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one PubChem CID: 53384398 ChEBI: CHEBI:31649 IUPAC Name: (9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C)C
| PubChem CID | 53384398 |
|---|---|
| CAS | 6809-52-5 |
| Molecular Weight (g/mol) | 330.556 |
| ChEBI | CHEBI:31649 |
| MDL Number | MFCD00869547 |
| SMILES | CC(=CCCC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C)C |
| Synonym | Geranylgeranylacetone, 6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one |
| IUPAC Name | (9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one |
| InChI Key | HUCXKZBETONXFO-AJDZVAQLSA-N |
| Molecular Formula | C23H38O |
Docetaxel 98.0+%, TCI America™
CAS: 114977-28-5 Molecular Formula: C43H53NO14 Molecular Weight (g/mol): 807.89 MDL Number: MFCD00800737 InChI Key: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
| PubChem CID | 148124 |
|---|---|
| CAS | 114977-28-5 |
| Molecular Weight (g/mol) | 807.89 |
| ChEBI | CHEBI:4672 |
| MDL Number | MFCD00800737 |
| SMILES | CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O |
| Synonym | docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl |
| InChI Key | ZDZOTLJHXYCWBA-VCVYQWHSSA-N |
| Molecular Formula | C43H53NO14 |
Geranyl-linalool (mixture of isomers) 90.0+%, TCI America™
CAS: 68931-30-6 Molecular Formula: C20H34O Molecular Weight (g/mol): 290.491 MDL Number: MFCD00059363 InChI Key: IQDXAJNQKSIPGB-HQSZAHFGSA-N Synonym: 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol PubChem CID: 5365872 ChEBI: CHEBI:74299 IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol SMILES: CC(=CCCC(=CCCC(=CCCC(C)(C=C)O)C)C)C
| PubChem CID | 5365872 |
|---|---|
| CAS | 68931-30-6 |
| Molecular Weight (g/mol) | 290.491 |
| ChEBI | CHEBI:74299 |
| MDL Number | MFCD00059363 |
| SMILES | CC(=CCCC(=CCCC(=CCCC(C)(C=C)O)C)C)C |
| Synonym | 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol |
| IUPAC Name | (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol |
| InChI Key | IQDXAJNQKSIPGB-HQSZAHFGSA-N |
| Molecular Formula | C20H34O |