Lipids and Lipid Derivatives
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Methyl oleate, tech. C18 71-90%, C18:1 >65% of C18
CAS: 112-62-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00009578 InChI Key: QYDYPVFESGNLHU-KHPPLWFESA-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 | 112-62-9 |
| Molecular Weight (g/mol) | 296.495 |
| 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-KHPPLWFESA-N |
| Molecular Formula | C19H36O2 |
cis-4-Hepten-1-ol 95.0+%, TCI America™
CAS: 6191-71-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00015575 InChI Key: CUKAXHVLXKIPKF-ARJAWSKDSA-N Synonym: cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z PubChem CID: 5367536 IUPAC Name: (Z)-hept-4-en-1-ol SMILES: CCC=CCCCO
| PubChem CID | 5367536 |
|---|---|
| CAS | 6191-71-5 |
| Molecular Weight (g/mol) | 114.188 |
| MDL Number | MFCD00015575 |
| SMILES | CCC=CCCCO |
| Synonym | cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z |
| IUPAC Name | (Z)-hept-4-en-1-ol |
| InChI Key | CUKAXHVLXKIPKF-ARJAWSKDSA-N |
| Molecular Formula | C7H14O |
Tricaprin 98.0+%, TCI America™
CAS: 621-71-6 Molecular Formula: C33H62O6 Molecular Weight (g/mol): 554.853 MDL Number: MFCD00036239 InChI Key: LADGBHLMCUINGV-UHFFFAOYSA-N Synonym: tricaprin,tridecanoin,glycerol tricaprate,glycerol tridecanoate,decanoin, tri,tricapric glyceride,glycerol tricaprin,1,2,3-tridecanoylglycerol,capric acid triglyceride,glyceryl tricaprate PubChem CID: 69310 ChEBI: CHEBI:77388 IUPAC Name: 2,3-di(decanoyloxy)propyl decanoate SMILES: CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC
| PubChem CID | 69310 |
|---|---|
| CAS | 621-71-6 |
| Molecular Weight (g/mol) | 554.853 |
| ChEBI | CHEBI:77388 |
| MDL Number | MFCD00036239 |
| SMILES | CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC |
| Synonym | tricaprin,tridecanoin,glycerol tricaprate,glycerol tridecanoate,decanoin, tri,tricapric glyceride,glycerol tricaprin,1,2,3-tridecanoylglycerol,capric acid triglyceride,glyceryl tricaprate |
| IUPAC Name | 2,3-di(decanoyloxy)propyl decanoate |
| InChI Key | LADGBHLMCUINGV-UHFFFAOYSA-N |
| Molecular Formula | C33H62O6 |
(S)-1-Octyn-3-ol 99.0+%, TCI America™
CAS: 32556-71-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00191475 InChI Key: VUGRNZHKYVHZSN-MRVPVSSYSA-N Synonym: s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s PubChem CID: 2734534 IUPAC Name: (3S)-oct-1-yn-3-ol SMILES: CCCCCC(C#C)O
| PubChem CID | 2734534 |
|---|---|
| CAS | 32556-71-1 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD00191475 |
| SMILES | CCCCCC(C#C)O |
| Synonym | s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s |
| IUPAC Name | (3S)-oct-1-yn-3-ol |
| InChI Key | VUGRNZHKYVHZSN-MRVPVSSYSA-N |
| Molecular Formula | C8H14O |
11-Heneicosanol, 97%
CAS: 3381-26-8 Molecular Formula: C21H44O Molecular Weight (g/mol): 312.582 MDL Number: MFCD00026547 InChI Key: BCNCKKYOXRHQGT-UHFFFAOYSA-N Synonym: 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg PubChem CID: 76913 IUPAC Name: henicosan-11-ol SMILES: CCCCCCCCCCC(CCCCCCCCCC)O
| PubChem CID | 76913 |
|---|---|
| CAS | 3381-26-8 |
| Molecular Weight (g/mol) | 312.582 |
| MDL Number | MFCD00026547 |
| SMILES | CCCCCCCCCCC(CCCCCCCCCC)O |
| Synonym | 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg |
| IUPAC Name | henicosan-11-ol |
| InChI Key | BCNCKKYOXRHQGT-UHFFFAOYSA-N |
| Molecular Formula | C21H44O |
Canrenone, 97%, Spectrum™ Chemical
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CAS: 976-71-6 Molecular Formula: C22H28O3 Molecular Weight (g/mol): 340.46 InChI Key: UJVLDDZCTMKXJK-UHFFFAOYNA-N IUPAC Name: 9a,11a-dimethyl-2,3,3a,3b,7,8,9,9a,9b,10,11,11a-dodecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxolane]-5',7-dione SMILES: CC12CCC3C(C=CC4=CC(=O)CCC34C)C1CCC21CCC(=O)O1
| CAS | 976-71-6 |
|---|---|
| Molecular Weight (g/mol) | 340.46 |
| SMILES | CC12CCC3C(C=CC4=CC(=O)CCC34C)C1CCC21CCC(=O)O1 |
| IUPAC Name | 9a,11a-dimethyl-2,3,3a,3b,7,8,9,9a,9b,10,11,11a-dodecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxolane]-5',7-dione |
| InChI Key | UJVLDDZCTMKXJK-UHFFFAOYNA-N |
| Molecular Formula | C22H28O3 |
Tri-N-Caprin, ∽99%, MP Biomedicals™
CAS: 621-71-6 Molecular Formula: C33H62O6 Molecular Weight (g/mol): 554.853 InChI Key: LADGBHLMCUINGV-UHFFFAOYSA-N Synonym: tricaprin,tridecanoin,glycerol tricaprate,glycerol tridecanoate,decanoin, tri,tricapric glyceride,glycerol tricaprin,1,2,3-tridecanoylglycerol,capric acid triglyceride,glyceryl tricaprate PubChem CID: 69310 ChEBI: CHEBI:77388 IUPAC Name: 2,3-di(decanoyloxy)propyl decanoate SMILES: CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC
| PubChem CID | 69310 |
|---|---|
| CAS | 621-71-6 |
| Molecular Weight (g/mol) | 554.853 |
| ChEBI | CHEBI:77388 |
| SMILES | CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC |
| Synonym | tricaprin,tridecanoin,glycerol tricaprate,glycerol tridecanoate,decanoin, tri,tricapric glyceride,glycerol tricaprin,1,2,3-tridecanoylglycerol,capric acid triglyceride,glyceryl tricaprate |
| IUPAC Name | 2,3-di(decanoyloxy)propyl decanoate |
| InChI Key | LADGBHLMCUINGV-UHFFFAOYSA-N |
| Molecular Formula | C33H62O6 |
2-Methylhexadecanoic Acid 98.0+%, TCI America™
CAS: 27147-71-3 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00142945 InChI Key: AXPAUZGVNGEWJD-UHFFFAOYSA-N Synonym: 2-Methylpalmitic Acid PubChem CID: 117384 ChEBI: CHEBI:85057 IUPAC Name: 2-methylhexadecanoic acid SMILES: CCCCCCCCCCCCCCC(C)C(=O)O
| PubChem CID | 117384 |
|---|---|
| CAS | 27147-71-3 |
| Molecular Weight (g/mol) | 270.457 |
| ChEBI | CHEBI:85057 |
| MDL Number | MFCD00142945 |
| SMILES | CCCCCCCCCCCCCCC(C)C(=O)O |
| Synonym | 2-Methylpalmitic Acid |
| IUPAC Name | 2-methylhexadecanoic acid |
| InChI Key | AXPAUZGVNGEWJD-UHFFFAOYSA-N |
| Molecular Formula | C17H34O2 |
Heneicosanoic Acid 98.0+%, TCI America™
CAS: 2363-71-5 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.565 MDL Number: MFCD00002805 InChI Key: CKDDRHZIAZRDBW-UHFFFAOYSA-N Synonym: heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid PubChem CID: 16898 ChEBI: CHEBI:39248 IUPAC Name: henicosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 16898 |
|---|---|
| CAS | 2363-71-5 |
| Molecular Weight (g/mol) | 326.565 |
| ChEBI | CHEBI:39248 |
| MDL Number | MFCD00002805 |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid |
| IUPAC Name | henicosanoic acid |
| InChI Key | CKDDRHZIAZRDBW-UHFFFAOYSA-N |
| Molecular Formula | C21H42O2 |
2,4,6-Triisopropylbenzoic acid, 97%
CAS: 49623-71-4 Molecular Formula: C16H24O2 Molecular Weight (g/mol): 248.366 MDL Number: MFCD00015031 InChI Key: ULVHAZFBJJXIDO-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877 PubChem CID: 96214 IUPAC Name: 2,4,6-tri(propan-2-yl)benzoic acid SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C
| PubChem CID | 96214 |
|---|---|
| CAS | 49623-71-4 |
| Molecular Weight (g/mol) | 248.366 |
| MDL Number | MFCD00015031 |
| SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C |
| Synonym | 2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877 |
| IUPAC Name | 2,4,6-tri(propan-2-yl)benzoic acid |
| InChI Key | ULVHAZFBJJXIDO-UHFFFAOYSA-N |
| Molecular Formula | C16H24O2 |
Limonin, >99.6%, For HPLC analysis, MP Biomedicals™
CAS: 1180-71-8 Molecular Formula: C26H30O8 Molecular Weight (g/mol): 470.52 MDL Number: MFCD00075922 InChI Key: KBDSLGBFQAGHBE-MSGMIQHVSA-N IUPAC Name: (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosane-5,12,17-trione SMILES: CC1(C)O[C@H]2CC(=O)OC[C@@]22[C@H]1CC(=O)[C@]1(C)[C@@H]2CC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)C1=COC=C1
| CAS | 1180-71-8 |
|---|---|
| Molecular Weight (g/mol) | 470.52 |
| MDL Number | MFCD00075922 |
| SMILES | CC1(C)O[C@H]2CC(=O)OC[C@@]22[C@H]1CC(=O)[C@]1(C)[C@@H]2CC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)C1=COC=C1 |
| IUPAC Name | (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosane-5,12,17-trione |
| InChI Key | KBDSLGBFQAGHBE-MSGMIQHVSA-N |
| Molecular Formula | C26H30O8 |
1,10-Decanediol, 99%
CAS: 112-47-0 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.28 MDL Number: MFCD00004749 InChI Key: FOTKYAAJKYLFFN-UHFFFAOYSA-N Synonym: 1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol PubChem CID: 37153 IUPAC Name: decane-1,10-diol SMILES: C(CCCCCO)CCCCO
| PubChem CID | 37153 |
|---|---|
| CAS | 112-47-0 |
| Molecular Weight (g/mol) | 174.28 |
| MDL Number | MFCD00004749 |
| SMILES | C(CCCCCO)CCCCO |
| Synonym | 1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol |
| IUPAC Name | decane-1,10-diol |
| InChI Key | FOTKYAAJKYLFFN-UHFFFAOYSA-N |
| Molecular Formula | C10H22O2 |
Methyl hexanoate, 99%
CAS: 106-70-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009510 InChI Key: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonym: methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate PubChem CID: 7824 ChEBI: CHEBI:77322 IUPAC Name: methyl hexanoate SMILES: CCCCCC(=O)OC
| PubChem CID | 7824 |
|---|---|
| CAS | 106-70-7 |
| Molecular Weight (g/mol) | 130.19 |
| ChEBI | CHEBI:77322 |
| MDL Number | MFCD00009510 |
| SMILES | CCCCCC(=O)OC |
| Synonym | methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate |
| IUPAC Name | methyl hexanoate |
| InChI Key | NUKZAGXMHTUAFE-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Chloronitrosyl[N,N'-bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediaminato]ruthenium(IV), TCI America™
CAS: 386761-71-3 Molecular Formula: C36H56ClN3O3Ru Molecular Weight (g/mol): 715.38 MDL Number: MFCD06797082 InChI Key: ZQSCHIZFMGABNG-UHFFFAOYSA-M PubChem CID: 121233811 IUPAC Name: 2,4-di-tert-butyl-6-{[(3-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}-2,3-dimethylbutan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one; chlororutheniumylium; oxoazanide SMILES: Cl[Ru+].[N-]=O.CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
| PubChem CID | 121233811 |
|---|---|
| CAS | 386761-71-3 |
| Molecular Weight (g/mol) | 715.38 |
| MDL Number | MFCD06797082 |
| SMILES | Cl[Ru+].[N-]=O.CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C |
| IUPAC Name | 2,4-di-tert-butyl-6-{[(3-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}-2,3-dimethylbutan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one; chlororutheniumylium; oxoazanide |
| InChI Key | ZQSCHIZFMGABNG-UHFFFAOYSA-M |
| Molecular Formula | C36H56ClN3O3Ru |
Heneicosanoic acid, 99%
CAS: 2363-71-5 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.55 MDL Number: MFCD00002805 InChI Key: CKDDRHZIAZRDBW-UHFFFAOYSA-N Synonym: heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid PubChem CID: 16898 ChEBI: CHEBI:39248 IUPAC Name: henicosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 16898 |
|---|---|
| CAS | 2363-71-5 |
| Molecular Weight (g/mol) | 326.55 |
| ChEBI | CHEBI:39248 |
| MDL Number | MFCD00002805 |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid |
| IUPAC Name | henicosanoic acid |
| InChI Key | CKDDRHZIAZRDBW-UHFFFAOYSA-N |
| Molecular Formula | C21H42O2 |