Lipids and Lipid Derivatives
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Retinol, 95%, synthetic
CAS: 68-26-8 Molecular Formula: C20H30O MDL Number: MFCD00001552 InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N PubChem CID: 445354 ChEBI: CHEBI:17336
| PubChem CID | 445354 |
|---|---|
| CAS | 68-26-8 |
| ChEBI | CHEBI:17336 |
| MDL Number | MFCD00001552 |
| InChI Key | FPIPGXGPPPQFEQ-OVSJKPMPSA-N |
| Molecular Formula | C20H30O |
Zinc stearate, ZnO 12.5-14%
CAS: 557-05-1 Molecular Formula: C36H70O4Zn Molecular Weight (g/mol): 632.332 MDL Number: MFCD00013031 InChI Key: XOOUIPVCVHRTMJ-UHFFFAOYSA-L Synonym: zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat PubChem CID: 11178 IUPAC Name: zinc;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]
| PubChem CID | 11178 |
|---|---|
| CAS | 557-05-1 |
| Molecular Weight (g/mol) | 632.332 |
| MDL Number | MFCD00013031 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2] |
| Synonym | zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat |
| IUPAC Name | zinc;octadecanoate |
| InChI Key | XOOUIPVCVHRTMJ-UHFFFAOYSA-L |
| Molecular Formula | C36H70O4Zn |
Vitamin A palmitate, 1.7 M.I.U./g
CAS: 79-81-2 Molecular Formula: C36H60O2 Molecular Weight (g/mol): 524.874 MDL Number: MFCD00019414 InChI Key: VYGQUTWHTHXGQB-FFHKNEKCSA-N Synonym: retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs PubChem CID: 5280531 ChEBI: CHEBI:17616 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C
| PubChem CID | 5280531 |
|---|---|
| CAS | 79-81-2 |
| Molecular Weight (g/mol) | 524.874 |
| ChEBI | CHEBI:17616 |
| MDL Number | MFCD00019414 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C |
| Synonym | retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs |
| IUPAC Name | [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate |
| InChI Key | VYGQUTWHTHXGQB-FFHKNEKCSA-N |
| Molecular Formula | C36H60O2 |
Thermo Scientific Chemicals Thymolphthalein
CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
| PubChem CID | 31316 |
|---|---|
| CAS | 125-20-2 |
| Molecular Weight (g/mol) | 430.544 |
| MDL Number | MFCD00005909 |
| SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
| Synonym | thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one |
| IUPAC Name | 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one |
| InChI Key | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
| Molecular Formula | C28H30O4 |
1-Nonanol, 99%
CAS: 143-08-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00002990 InChI Key: ZWRUINPWMLAQRD-UHFFFAOYSA-N Synonym: 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol PubChem CID: 8914 ChEBI: CHEBI:35986 IUPAC Name: nonan-1-ol SMILES: CCCCCCCCCO
| PubChem CID | 8914 |
|---|---|
| CAS | 143-08-8 |
| Molecular Weight (g/mol) | 144.258 |
| ChEBI | CHEBI:35986 |
| MDL Number | MFCD00002990 |
| SMILES | CCCCCCCCCO |
| Synonym | 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol |
| IUPAC Name | nonan-1-ol |
| InChI Key | ZWRUINPWMLAQRD-UHFFFAOYSA-N |
| Molecular Formula | C9H20O |
Estrone, 99+%, Thermo Scientific Chemicals
CAS: 53-16-7 Molecular Formula: C18H22O2 Molecular Weight (g/mol): 270.36 InChI Key: DNXHEGUUPJUMQT-CBZIJGRNSA-N Synonym: estrone,folliculin,oestrone,theelin,estrovarin,estrugenone,follicular hormone,kestrone,estron,follicunodis PubChem CID: 5870 ChEBI: CHEBI:17263 IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one SMILES: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O
| PubChem CID | 5870 |
|---|---|
| CAS | 53-16-7 |
| Molecular Weight (g/mol) | 270.36 |
| ChEBI | CHEBI:17263 |
| SMILES | CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O |
| Synonym | estrone,folliculin,oestrone,theelin,estrovarin,estrugenone,follicular hormone,kestrone,estron,follicunodis |
| IUPAC Name | (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one |
| InChI Key | DNXHEGUUPJUMQT-CBZIJGRNSA-N |
| Molecular Formula | C18H22O2 |
3,5,5-Trimethylhexanoic acid, 97%
CAS: 3302-10-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00020507 InChI Key: OILUAKBAMVLXGF-UHFFFAOYNA-N Synonym: hexanoic acid, 3,5,5-trimethyl,3,5,5-trimethyl-hexanoic acid,3,5,5-trimethylhexanoicacid,unii-aw943q219o,acmc-1assi,dsstox_cid_9254,3,5-trimethylhexanoic acid,dsstox_rid_78735,dsstox_gsid_29254,3,5,5 trimethylhexanoic acid PubChem CID: 90960 IUPAC Name: 3,5,5-trimethylhexanoic acid SMILES: CC(CC(=O)O)CC(C)(C)C
| PubChem CID | 90960 |
|---|---|
| CAS | 3302-10-1 |
| Molecular Weight (g/mol) | 158.24 |
| MDL Number | MFCD00020507 |
| SMILES | CC(CC(=O)O)CC(C)(C)C |
| Synonym | hexanoic acid, 3,5,5-trimethyl,3,5,5-trimethyl-hexanoic acid,3,5,5-trimethylhexanoicacid,unii-aw943q219o,acmc-1assi,dsstox_cid_9254,3,5-trimethylhexanoic acid,dsstox_rid_78735,dsstox_gsid_29254,3,5,5 trimethylhexanoic acid |
| IUPAC Name | 3,5,5-trimethylhexanoic acid |
| InChI Key | OILUAKBAMVLXGF-UHFFFAOYNA-N |
| Molecular Formula | C9H18O2 |
6-Maleimidohexanoic acid
CAS: 55750-53-3 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.217 MDL Number: MFCD00043140 InChI Key: WOJKKJKETHYEAC-UHFFFAOYSA-N Synonym: 6-maleimidocaproic acid,6-maleimidohexanoic acid,6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoic acid,6-maleimidocaproicacid,1h-pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 5-cooh,n-maleoyl-6-aminocaproic acid,n-maleoyl-6-aminohexanoic acid,1h-pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo,6-2,5-dioxopyrrol-1-yl hexanoic acid PubChem CID: 573683 IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)hexanoic acid SMILES: C1=CC(=O)N(C1=O)CCCCCC(=O)O
| PubChem CID | 573683 |
|---|---|
| CAS | 55750-53-3 |
| Molecular Weight (g/mol) | 211.217 |
| MDL Number | MFCD00043140 |
| SMILES | C1=CC(=O)N(C1=O)CCCCCC(=O)O |
| Synonym | 6-maleimidocaproic acid,6-maleimidohexanoic acid,6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoic acid,6-maleimidocaproicacid,1h-pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 5-cooh,n-maleoyl-6-aminocaproic acid,n-maleoyl-6-aminohexanoic acid,1h-pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo,6-2,5-dioxopyrrol-1-yl hexanoic acid |
| IUPAC Name | 6-(2,5-dioxopyrrol-1-yl)hexanoic acid |
| InChI Key | WOJKKJKETHYEAC-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO4 |
(+)-Nootkatone, crystalline, 98+%
CAS: 4674-50-4 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00036591 InChI Key: WTOYNNBCKUYIKC-SLEUVZQESA-N Synonym: unii-zms1vjk5hy,zms1vjk5hy,nootkatone,-,+-nootkatone, crystalline,2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s,unii-3k3okv2a5a component,4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one PubChem CID: 7567181 IUPAC Name: (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one SMILES: CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C
| PubChem CID | 7567181 |
|---|---|
| CAS | 4674-50-4 |
| Molecular Weight (g/mol) | 218.34 |
| MDL Number | MFCD00036591 |
| SMILES | CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C |
| Synonym | unii-zms1vjk5hy,zms1vjk5hy,nootkatone,-,+-nootkatone, crystalline,2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s,unii-3k3okv2a5a component,4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one |
| IUPAC Name | (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one |
| InChI Key | WTOYNNBCKUYIKC-SLEUVZQESA-N |
| Molecular Formula | C15H22O |
10-Undecenoic acid, 99%
CAS: 112-38-9 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00004442 InChI Key: FRPZMMHWLSIFAZ-UHFFFAOYSA-N Synonym: 10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid PubChem CID: 5634 ChEBI: CHEBI:35045 IUPAC Name: undec-10-enoic acid SMILES: C=CCCCCCCCCC(=O)O
| PubChem CID | 5634 |
|---|---|
| CAS | 112-38-9 |
| Molecular Weight (g/mol) | 184.279 |
| ChEBI | CHEBI:35045 |
| MDL Number | MFCD00004442 |
| SMILES | C=CCCCCCCCCC(=O)O |
| Synonym | 10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid |
| IUPAC Name | undec-10-enoic acid |
| InChI Key | FRPZMMHWLSIFAZ-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
Palmitic acid, 95%
CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O
| PubChem CID | 985 |
|---|---|
| CAS | 57-10-3 |
| Molecular Weight (g/mol) | 256.43 |
| ChEBI | CHEBI:15756 |
| MDL Number | MFCD00002747 |
| SMILES | CCCCCCCCCCCCCCCC(O)=O |
| Synonym | palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid |
| IUPAC Name | hexadecanoic acid |
| InChI Key | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
| Molecular Formula | C16H32O2 |
5alpha-Cholestane, 98+%
CAS: 481-21-0 Molecular Formula: C27H48 Molecular Weight (g/mol): 372.67 MDL Number: MFCD00066412 InChI Key: XIIAYQZJNBULGD-XWLABEFZSA-N Synonym: 5alpha-cholestane,5-alpha-cholestane,alpha-cholestane,cholestane,28,29,30-trinorlanostane,unii-u260hwn305,5alpha-cholestane 8ci,5?-cholestane,cholestane van PubChem CID: 2723895 ChEBI: CHEBI:35515 IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C
| PubChem CID | 2723895 |
|---|---|
| CAS | 481-21-0 |
| Molecular Weight (g/mol) | 372.67 |
| ChEBI | CHEBI:35515 |
| MDL Number | MFCD00066412 |
| SMILES | CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C |
| Synonym | 5alpha-cholestane,5-alpha-cholestane,alpha-cholestane,cholestane,28,29,30-trinorlanostane,unii-u260hwn305,5alpha-cholestane 8ci,5?-cholestane,cholestane van |
| IUPAC Name | (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene |
| InChI Key | XIIAYQZJNBULGD-XWLABEFZSA-N |
| Molecular Formula | C27H48 |
Cholic acid sodium salt, Thermo Scientific Chemicals
CAS: 206986-87-0 Molecular Formula: C24H39NaO5 Molecular Weight (g/mol): 430.56 MDL Number: MFCD00064138 MFCD00003672 InChI Key: NRHMKIHPTBHXPF-TUJRSCDTSA-M Synonym: sodium cholate hydrate,cholalic acid sodium salt,c24h39o5.na.h2o,sodium cholate hydrate, bioxtra,sodium cholate hydrate dried material, nt,sodium cholate hydrate, from ox and/or sheep bile,3,a,7,a,12,a-trihydroxy-5,a-cholan-24-oic acid sodium salt,sodium cholate hydrate, suitable for cell culture, bioreagent,4r-4-1s,2s,7s,11s,16s,5r,9r,10r,14r,15r-5,9,16-trihydroxy-2,15-dimethylte tracyclo 8.7.0.0<2,7>.0<11,15> heptadec-14-yl pentanoic acid, sodium salt, hyd rate,sodium cholate hydrate, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production. PubChem CID: 23679061 IUPAC Name: sodium (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate SMILES: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
| PubChem CID | 23679061 |
|---|---|
| CAS | 206986-87-0 |
| Molecular Weight (g/mol) | 430.56 |
| MDL Number | MFCD00064138 MFCD00003672 |
| SMILES | [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C |
| Synonym | sodium cholate hydrate,cholalic acid sodium salt,c24h39o5.na.h2o,sodium cholate hydrate, bioxtra,sodium cholate hydrate dried material, nt,sodium cholate hydrate, from ox and/or sheep bile,3,a,7,a,12,a-trihydroxy-5,a-cholan-24-oic acid sodium salt,sodium cholate hydrate, suitable for cell culture, bioreagent,4r-4-1s,2s,7s,11s,16s,5r,9r,10r,14r,15r-5,9,16-trihydroxy-2,15-dimethylte tracyclo 8.7.0.0<2,7>.0<11,15> heptadec-14-yl pentanoic acid, sodium salt, hyd rate,sodium cholate hydrate, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production. |
| IUPAC Name | sodium (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate |
| InChI Key | NRHMKIHPTBHXPF-TUJRSCDTSA-M |
| Molecular Formula | C24H39NaO5 |
Methyl linoleate, 99%
CAS: 112-63-0 Molecular Formula: C19H34O2 Molecular Weight (g/mol): 294.48 MDL Number: MFCD00009534 InChI Key: WTTJVINHCBCLGX-NQLNTKRDSA-N Synonym: methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester PubChem CID: 5284421 ChEBI: CHEBI:69080 IUPAC Name: methyl (9Z,12Z)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC
| PubChem CID | 5284421 |
|---|---|
| CAS | 112-63-0 |
| Molecular Weight (g/mol) | 294.48 |
| ChEBI | CHEBI:69080 |
| MDL Number | MFCD00009534 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)OC |
| Synonym | methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester |
| IUPAC Name | methyl (9Z,12Z)-octadeca-9,12-dienoate |
| InChI Key | WTTJVINHCBCLGX-NQLNTKRDSA-N |
| Molecular Formula | C19H34O2 |
Methyl oleate, technical
CAS: 67762-38-3 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.50 MDL Number: MFCD00009578 InChI Key: QYDYPVFESGNLHU-ZHACJKMWSA-N Synonym: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC Name: methyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC
| PubChem CID | 5364509 |
|---|---|
| CAS | 67762-38-3 |
| Molecular Weight (g/mol) | 296.50 |
| ChEBI | CHEBI:27542 |
| MDL Number | MFCD00009578 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
| Synonym | methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 |
| IUPAC Name | methyl (Z)-octadec-9-enoate |
| InChI Key | QYDYPVFESGNLHU-ZHACJKMWSA-N |
| Molecular Formula | C19H36O2 |