Lipids and Lipid Derivatives
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Stearic Acid, FCC, Spectrum™ Chemical
CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O
| CAS | 57-11-4 |
|---|---|
| Molecular Weight (g/mol) | 284.48 |
| MDL Number | MFCD00002752 |
| SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
| IUPAC Name | octadecanoic acid |
| InChI Key | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
| Molecular Formula | C18H36O2 |
Cerium(III) 2-ethylhexanoate, 49% in 2-ethylhexanoic acid, Ce 12%
CAS: 56797-01-4 Molecular Formula: C24H45CeO6 Molecular Weight (g/mol): 569.73 MDL Number: MFCD00014004 InChI Key: GGVUYAXGAOIFIC-UHFFFAOYNA-K Synonym: cerium iii 2-ethylhexanoate,hexanoic acid, 2-ethyl-, cerium salt,cerium tris 2-ethylhexanoate,hexanoic acid, 2-ethyl-, cerium salt 1:?,hexanoic acid, 2-ethyl-, cerium 3+ salt 3:1,hexanoic acid, 2-ethyl-, cerium 3+ salt,cerium 2-ethylhexanoate,cerous 2-ethylhexanoate,2-ethylhexanoic acid, cerium salt,cerium hex-cem PubChem CID: 62122 IUPAC Name: cerium(3+);2-ethylhexanoate SMILES: [Ce+3].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O
| PubChem CID | 62122 |
|---|---|
| CAS | 56797-01-4 |
| Molecular Weight (g/mol) | 569.73 |
| MDL Number | MFCD00014004 |
| SMILES | [Ce+3].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O |
| Synonym | cerium iii 2-ethylhexanoate,hexanoic acid, 2-ethyl-, cerium salt,cerium tris 2-ethylhexanoate,hexanoic acid, 2-ethyl-, cerium salt 1:?,hexanoic acid, 2-ethyl-, cerium 3+ salt 3:1,hexanoic acid, 2-ethyl-, cerium 3+ salt,cerium 2-ethylhexanoate,cerous 2-ethylhexanoate,2-ethylhexanoic acid, cerium salt,cerium hex-cem |
| IUPAC Name | cerium(3+);2-ethylhexanoate |
| InChI Key | GGVUYAXGAOIFIC-UHFFFAOYNA-K |
| Molecular Formula | C24H45CeO6 |
Potassium 2-ethylhexanoate, 99.9% (metals basis), 75% w/w soln.
CAS: 3164-85-0 Molecular Formula: C8H15KO2 Molecular Weight (g/mol): 182.30 MDL Number: MFCD00045896 InChI Key: ZUFQCVZBBNZMKD-UHFFFAOYNA-M PubChem CID: 23669619 SMILES: [K+].CCCCC(CC)C([O-])=O
| PubChem CID | 23669619 |
|---|---|
| CAS | 3164-85-0 |
| Molecular Weight (g/mol) | 182.30 |
| MDL Number | MFCD00045896 |
| SMILES | [K+].CCCCC(CC)C([O-])=O |
| InChI Key | ZUFQCVZBBNZMKD-UHFFFAOYNA-M |
| Molecular Formula | C8H15KO2 |
cis-4,7,10,13,16,19-Docosahexaenoic Acid, >99%, MP Biomedicals™
CAS: 6217-54-5 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.496 MDL Number: MFCD00065722 InChI Key: MBMBGCFOFBJSGT-OBOJEMQYSA-N PubChem CID: 57417355 IUPAC Name: (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
| PubChem CID | 57417355 |
|---|---|
| CAS | 6217-54-5 |
| Molecular Weight (g/mol) | 328.496 |
| MDL Number | MFCD00065722 |
| SMILES | CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O |
| IUPAC Name | (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid |
| InChI Key | MBMBGCFOFBJSGT-OBOJEMQYSA-N |
| Molecular Formula | C22H32O2 |
Fumaric Acid, FCC, 99.5-100.5%, Spectrum™ Chemical
CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O
| CAS | 110-17-8 |
|---|---|
| Molecular Weight (g/mol) | 116.07 |
| MDL Number | MFCD00002700 |
| SMILES | OC(=O)\C=C\C(O)=O |
| IUPAC Name | (2E)-but-2-enedioic acid |
| InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
| Molecular Formula | C4H4O4 |
6-Heptynoic acid, 95%
CAS: 30964-00-2 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00239430 InChI Key: OFCPMJGTZUVUSM-UHFFFAOYSA-N Synonym: 6-heptynoic acid,6-heptynoicacid,6-heptynoic alcohol,ksc222a4l,ofcpmjgtzuvusm-uhfffaoysa PubChem CID: 4377950 IUPAC Name: hept-6-ynoic acid SMILES: OC(=O)CCCCC#C
| PubChem CID | 4377950 |
|---|---|
| CAS | 30964-00-2 |
| Molecular Weight (g/mol) | 126.16 |
| MDL Number | MFCD00239430 |
| SMILES | OC(=O)CCCCC#C |
| Synonym | 6-heptynoic acid,6-heptynoicacid,6-heptynoic alcohol,ksc222a4l,ofcpmjgtzuvusm-uhfffaoysa |
| IUPAC Name | hept-6-ynoic acid |
| InChI Key | OFCPMJGTZUVUSM-UHFFFAOYSA-N |
| Molecular Formula | C7H10O2 |
Undecylenic Acid, USP, 97-100.5%, Spectrum™ Chemical
CAS: 112-38-9 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 InChI Key: FRPZMMHWLSIFAZ-UHFFFAOYSA-N IUPAC Name: undec-10-enoic acid SMILES: OC(=O)CCCCCCCCC=C
| CAS | 112-38-9 |
|---|---|
| Molecular Weight (g/mol) | 184.28 |
| SMILES | OC(=O)CCCCCCCCC=C |
| IUPAC Name | undec-10-enoic acid |
| InChI Key | FRPZMMHWLSIFAZ-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
Tetradecanedioic acid, 98%
CAS: 821-38-5 Molecular Formula: C14H26O4 Molecular Weight (g/mol): 258.358 MDL Number: MFCD00002743 InChI Key: HQHCYKULIHKCEB-UHFFFAOYSA-N Synonym: 1,12-dodecanedicarboxylic acid,tetradecane-1,14-dioic acid,1,14-tetradecanedioic acid,unii-uec3ac47h1,dodecamethylenedicarboxylic acid,tetradecanedicarboxylic acid,uec3ac47h1,1,12-dodecanedicarboxylicacid,tetradecanedicarboxylate,pubchem18099 PubChem CID: 13185 ChEBI: CHEBI:76308 IUPAC Name: tetradecanedioic acid SMILES: C(CCCCCCC(=O)O)CCCCCC(=O)O
| PubChem CID | 13185 |
|---|---|
| CAS | 821-38-5 |
| Molecular Weight (g/mol) | 258.358 |
| ChEBI | CHEBI:76308 |
| MDL Number | MFCD00002743 |
| SMILES | C(CCCCCCC(=O)O)CCCCCC(=O)O |
| Synonym | 1,12-dodecanedicarboxylic acid,tetradecane-1,14-dioic acid,1,14-tetradecanedioic acid,unii-uec3ac47h1,dodecamethylenedicarboxylic acid,tetradecanedicarboxylic acid,uec3ac47h1,1,12-dodecanedicarboxylicacid,tetradecanedicarboxylate,pubchem18099 |
| IUPAC Name | tetradecanedioic acid |
| InChI Key | HQHCYKULIHKCEB-UHFFFAOYSA-N |
| Molecular Formula | C14H26O4 |
Nepsilon-Benzyloxycarbonyl-Nalpha-Boc-L-lysine, 95%
CAS: 2389-45-9 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00065584 InChI Key: BDHUTRNYBGWPBL-GGYSOQFKNA-N Synonym: boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine PubChem CID: 2724765 SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 2724765 |
|---|---|
| CAS | 2389-45-9 |
| Molecular Weight (g/mol) | 380.44 |
| MDL Number | MFCD00065584 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine |
| InChI Key | BDHUTRNYBGWPBL-GGYSOQFKNA-N |
| Molecular Formula | C19H28N2O6 |
(Methylthio)acetic acid, 98%
CAS: 2444-37-3 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.139 MDL Number: MFCD00075444 InChI Key: HGTBAIVLETUVCG-UHFFFAOYSA-N Synonym: methylthio acetic acid,2-methylthioacetic acid,2-methylthio acetic acid,acetic acid, methylthio,2-methylsulfanyl acetic acid,methylsulfenylacetic acid,unii-umv7e1ucux,methylmercaptoacetic acid,umv7e1ucux,acetic acid,2-methylthio PubChem CID: 75551 ChEBI: CHEBI:47870 IUPAC Name: 2-methylsulfanylacetic acid SMILES: CSCC(=O)O
| PubChem CID | 75551 |
|---|---|
| CAS | 2444-37-3 |
| Molecular Weight (g/mol) | 106.139 |
| ChEBI | CHEBI:47870 |
| MDL Number | MFCD00075444 |
| SMILES | CSCC(=O)O |
| Synonym | methylthio acetic acid,2-methylthioacetic acid,2-methylthio acetic acid,acetic acid, methylthio,2-methylsulfanyl acetic acid,methylsulfenylacetic acid,unii-umv7e1ucux,methylmercaptoacetic acid,umv7e1ucux,acetic acid,2-methylthio |
| IUPAC Name | 2-methylsulfanylacetic acid |
| InChI Key | HGTBAIVLETUVCG-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2S |
meso-2,3-Dibromosuccinic acid, 98%, Thermo Scientific Chemicals
CAS: 608-36-6 Molecular Formula: C4H2Br2O4 Molecular Weight (g/mol): 273.87 MDL Number: MFCD00066439 InChI Key: FJWGRXKOBIVTFA-XIXRPRMCSA-L Synonym: 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi PubChem CID: 641611 IUPAC Name: (2S,3R)-2,3-dibromobutanedioic acid SMILES: [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O
| PubChem CID | 641611 |
|---|---|
| CAS | 608-36-6 |
| Molecular Weight (g/mol) | 273.87 |
| MDL Number | MFCD00066439 |
| SMILES | [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O |
| Synonym | 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi |
| IUPAC Name | (2S,3R)-2,3-dibromobutanedioic acid |
| InChI Key | FJWGRXKOBIVTFA-XIXRPRMCSA-L |
| Molecular Formula | C4H2Br2O4 |
Undecanoic acid, 98%
CAS: 112-37-8 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00002730 InChI Key: ZDPHROOEEOARMN-UHFFFAOYSA-N Synonym: hendecanoic acid,undecylic acid,n-undecanoic acid,n-undecoic acid,n-undecylic acid,undecoic acid,undecanoate,1-decanecarboxylic acid,undekansaeure,unii-138on3iiqg PubChem CID: 8180 ChEBI: CHEBI:32368 IUPAC Name: undecanoic acid SMILES: CCCCCCCCCCC(=O)O
| PubChem CID | 8180 |
|---|---|
| CAS | 112-37-8 |
| Molecular Weight (g/mol) | 186.295 |
| ChEBI | CHEBI:32368 |
| MDL Number | MFCD00002730 |
| SMILES | CCCCCCCCCCC(=O)O |
| Synonym | hendecanoic acid,undecylic acid,n-undecanoic acid,n-undecoic acid,n-undecylic acid,undecoic acid,undecanoate,1-decanecarboxylic acid,undekansaeure,unii-138on3iiqg |
| IUPAC Name | undecanoic acid |
| InChI Key | ZDPHROOEEOARMN-UHFFFAOYSA-N |
| Molecular Formula | C11H22O2 |
Yttrium(III) 2-ethylhexanoate, 10% w/v in n-hexane
CAS: 103470-68-4 Molecular Formula: C24H45O6Y Molecular Weight (g/mol): 518.524 MDL Number: MFCD00070441 InChI Key: AGOMHFKGCMKLDA-UHFFFAOYSA-K Synonym: yttrium iii 2-ethylhexanoate,yttrium 2-ethylhexanoate,hexanoic acid,2-ethyl-, yttrium 3+ salt 3:1,yttrium iii 2-ethylhexanoate w/v in n-hexane,acmc-1c5ry,yttrium tri 2-ethylhexanoate,yttrium tris 2-ethylhexanoate,tris 2-ethylhexanoic acid yttrium salt,yttrium 3+ tris 2-ethylhexanoate,yttrium iii 2-ethylhexanoate y PubChem CID: 15607674 IUPAC Name: 2-ethylhexanoate;yttrium(3+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Y+3]
| PubChem CID | 15607674 |
|---|---|
| CAS | 103470-68-4 |
| Molecular Weight (g/mol) | 518.524 |
| MDL Number | MFCD00070441 |
| SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Y+3] |
| Synonym | yttrium iii 2-ethylhexanoate,yttrium 2-ethylhexanoate,hexanoic acid,2-ethyl-, yttrium 3+ salt 3:1,yttrium iii 2-ethylhexanoate w/v in n-hexane,acmc-1c5ry,yttrium tri 2-ethylhexanoate,yttrium tris 2-ethylhexanoate,tris 2-ethylhexanoic acid yttrium salt,yttrium 3+ tris 2-ethylhexanoate,yttrium iii 2-ethylhexanoate y |
| IUPAC Name | 2-ethylhexanoate;yttrium(3+) |
| InChI Key | AGOMHFKGCMKLDA-UHFFFAOYSA-K |
| Molecular Formula | C24H45O6Y |
Titanium(IV) 2-ethylhexanoate, 97%
CAS: 3645-34-9 Molecular Formula: C32H60O8Ti Molecular Weight (g/mol): 620.69 MDL Number: MFCD05663781 InChI Key: GDKAXSGMPFSRJY-UHFFFAOYNA-J Synonym: titanium iv 2-ethylhexanoate,hexanoic acid, 2-ethyl-, titanium 4+ salt,titanium ethylhexanoate,hexanoic acid, 2-ethyl-, titanium 4+ salt 4:1,2-ethylhexanoate; titanium 4+,titanium iv 2-ethylhexanoate 100g,tetrakis 2-ethylhexanoic acid titanium iv salt,titanium 4+ tetrakis 2-ethylhexanoate PubChem CID: 6451578 IUPAC Name: 2-ethylhexanoate;titanium(4+) SMILES: [Ti+4].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O
| PubChem CID | 6451578 |
|---|---|
| CAS | 3645-34-9 |
| Molecular Weight (g/mol) | 620.69 |
| MDL Number | MFCD05663781 |
| SMILES | [Ti+4].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O |
| Synonym | titanium iv 2-ethylhexanoate,hexanoic acid, 2-ethyl-, titanium 4+ salt,titanium ethylhexanoate,hexanoic acid, 2-ethyl-, titanium 4+ salt 4:1,2-ethylhexanoate; titanium 4+,titanium iv 2-ethylhexanoate 100g,tetrakis 2-ethylhexanoic acid titanium iv salt,titanium 4+ tetrakis 2-ethylhexanoate |
| IUPAC Name | 2-ethylhexanoate;titanium(4+) |
| InChI Key | GDKAXSGMPFSRJY-UHFFFAOYNA-J |
| Molecular Formula | C32H60O8Ti |
n-Octyl butyrate, 97%
CAS: 110-39-4 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00048939 InChI Key: PWLNAUNEAKQYLH-UHFFFAOYSA-N Synonym: octyl butyrate,butanoic acid, octyl ester,n-octyl butyrate,butyric acid, octyl ester,n-octyl n-butyrate,n-octyl butanoate,unii-5yeu4o369l,butyric acid, octyl ester 8ci,octyl butyrate natural,fema no. 2807 PubChem CID: 61030 IUPAC Name: octyl butanoate SMILES: CCCCCCCCOC(=O)CCC
| PubChem CID | 61030 |
|---|---|
| CAS | 110-39-4 |
| Molecular Weight (g/mol) | 200.322 |
| MDL Number | MFCD00048939 |
| SMILES | CCCCCCCCOC(=O)CCC |
| Synonym | octyl butyrate,butanoic acid, octyl ester,n-octyl butyrate,butyric acid, octyl ester,n-octyl n-butyrate,n-octyl butanoate,unii-5yeu4o369l,butyric acid, octyl ester 8ci,octyl butyrate natural,fema no. 2807 |
| IUPAC Name | octyl butanoate |
| InChI Key | PWLNAUNEAKQYLH-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |