Lipids and Lipid Derivatives
Filtered Search Results
Oleic acid, 97%
CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
| PubChem CID | 445639 |
|---|---|
| CAS | 112-80-1 |
| Molecular Weight (g/mol) | 282.47 |
| ChEBI | CHEBI:16196 |
| MDL Number | MFCD00064242 |
| SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
| Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
| IUPAC Name | (Z)-octadec-9-enoic acid |
| InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| Molecular Formula | C18H34O2 |
2-Butynoic acid, 98%
CAS: 590-93-2 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.07 MDL Number: MFCD00004363 InChI Key: LUEHNHVFDCZTGL-UHFFFAOYSA-N Synonym: 2-butynoic acid,tetrolic acid,3-methylpropiolic acid,1-propynecarboxylic acid,2-butynoicacid,tetrolsaure,butynoic acid,2-butynic acid,propinecarboxylic acid PubChem CID: 68535 IUPAC Name: but-2-ynoic acid SMILES: CC#CC(O)=O
| PubChem CID | 68535 |
|---|---|
| CAS | 590-93-2 |
| Molecular Weight (g/mol) | 84.07 |
| MDL Number | MFCD00004363 |
| SMILES | CC#CC(O)=O |
| Synonym | 2-butynoic acid,tetrolic acid,3-methylpropiolic acid,1-propynecarboxylic acid,2-butynoicacid,tetrolsaure,butynoic acid,2-butynic acid,propinecarboxylic acid |
| IUPAC Name | but-2-ynoic acid |
| InChI Key | LUEHNHVFDCZTGL-UHFFFAOYSA-N |
| Molecular Formula | C4H4O2 |
Thermo Scientific Chemicals N(alpha)-Boc-N(epsilon),N(epsilon)-dimethyl-L-lysine, 97%
CAS: 65671-53-6 Molecular Formula: C13H26N2O4 Molecular Weight (g/mol): 274.36 MDL Number: MFCD00076965 InChI Key: KPXRFYHPDPDJSY-UEQNJFAPNA-N Synonym: boc-lys me 2-oh,l-lysine,n2-1,1-dimethylethoxy carbonyl-n6,n6-dimethyl,2s-2-tert-butoxycarbonyl amino-6-dimethylamino hexanoic acid,boc-lys me-oh,nalpha-boc-nepsilon-dimethyl-l-lysine,n-alpha-boc-s-2-amino-6-dimethylamino hexanoic acid,2 s-+-tert-butoxycarbonylamino-6-dimethylaminohexanoic acid,s-2-tert-butoxycarbonylamino-6-dimethylamino hexanoic acid,2s-2-tert-butoxy carbonyl amino-6-dimethylamino hexanoic acid PubChem CID: 7018778 IUPAC Name: (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CN(C)CCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
| PubChem CID | 7018778 |
|---|---|
| CAS | 65671-53-6 |
| Molecular Weight (g/mol) | 274.36 |
| MDL Number | MFCD00076965 |
| SMILES | CN(C)CCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| Synonym | boc-lys me 2-oh,l-lysine,n2-1,1-dimethylethoxy carbonyl-n6,n6-dimethyl,2s-2-tert-butoxycarbonyl amino-6-dimethylamino hexanoic acid,boc-lys me-oh,nalpha-boc-nepsilon-dimethyl-l-lysine,n-alpha-boc-s-2-amino-6-dimethylamino hexanoic acid,2 s-+-tert-butoxycarbonylamino-6-dimethylaminohexanoic acid,s-2-tert-butoxycarbonylamino-6-dimethylamino hexanoic acid,2s-2-tert-butoxy carbonyl amino-6-dimethylamino hexanoic acid |
| IUPAC Name | (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
| InChI Key | KPXRFYHPDPDJSY-UEQNJFAPNA-N |
| Molecular Formula | C13H26N2O4 |
2-n-Propylheptanoic acid, 97%
CAS: 31080-39-4 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD01723758 InChI Key: RXGPYPPCEXISOV-UHFFFAOYNA-N Synonym: 2-propylheptanic acid,4-nonanecarboxylic acid,heptanoic acid,2-propyl,heptanoic acid, 2-propyl,2-propylheptansaeure german,2-n-propylheptanoic acid,2-n-propyl-1-heptanoic acid,2-propylheptansaeure,2-02-00-00313 beilstein handbook reference PubChem CID: 35728 IUPAC Name: 2-propylheptanoic acid SMILES: CCCCCC(CCC)C(O)=O
| PubChem CID | 35728 |
|---|---|
| CAS | 31080-39-4 |
| Molecular Weight (g/mol) | 172.27 |
| MDL Number | MFCD01723758 |
| SMILES | CCCCCC(CCC)C(O)=O |
| Synonym | 2-propylheptanic acid,4-nonanecarboxylic acid,heptanoic acid,2-propyl,heptanoic acid, 2-propyl,2-propylheptansaeure german,2-n-propylheptanoic acid,2-n-propyl-1-heptanoic acid,2-propylheptansaeure,2-02-00-00313 beilstein handbook reference |
| IUPAC Name | 2-propylheptanoic acid |
| InChI Key | RXGPYPPCEXISOV-UHFFFAOYNA-N |
| Molecular Formula | C10H20O2 |
5-Methylhexanoic acid, 98%
CAS: 628-46-6 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00036494 InChI Key: MHPUGCYGQWGLJL-UHFFFAOYSA-N Synonym: isoheptanoic acid,isoenanthic acid,5-methylcaproic acid,isoamylacetic acid,hexanoic acid, 5-methyl,isovenanthic acid,5-methylhexylic acid,5-methyl-hexanoic acid,5-methyl hexanoic acid,unii-n1ak4x34c2 PubChem CID: 12344 IUPAC Name: 5-methylhexanoic acid SMILES: CC(C)CCCC(O)=O
| PubChem CID | 12344 |
|---|---|
| CAS | 628-46-6 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00036494 |
| SMILES | CC(C)CCCC(O)=O |
| Synonym | isoheptanoic acid,isoenanthic acid,5-methylcaproic acid,isoamylacetic acid,hexanoic acid, 5-methyl,isovenanthic acid,5-methylhexylic acid,5-methyl-hexanoic acid,5-methyl hexanoic acid,unii-n1ak4x34c2 |
| IUPAC Name | 5-methylhexanoic acid |
| InChI Key | MHPUGCYGQWGLJL-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Tretinoin, Powder, USP, 97-103%, Spectrum™ Chemical
CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
| CAS | 302-79-4 |
|---|---|
| Molecular Weight (g/mol) | 300.44 |
| MDL Number | MFCD00001551 |
| SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
| IUPAC Name | (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid |
| InChI Key | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| Molecular Formula | C20H28O2 |
trans-2-Hexenoic acid, 96%
CAS: 13419-69-7 Molecular Formula: C6H9O2 Molecular Weight (g/mol): 113.14 MDL Number: MFCD00002705 InChI Key: NIONDZDPPYHYKY-SNAWJCMRSA-M Synonym: trans-2-hexenoic acid,2-hexenoic acid,e-hex-2-enoic acid,hex-2-enoic acid,trans-hex-2-enoic acid,e-2-hexenoic acid,hexenoic acid,2e-hex-2-enoic acid,2-hexenoic acid, 2e,2-hexenoic acid, e PubChem CID: 5282707 ChEBI: CHEBI:87721 IUPAC Name: (E)-hex-2-enoic acid SMILES: CCC\C=C\C([O-])=O
| PubChem CID | 5282707 |
|---|---|
| CAS | 13419-69-7 |
| Molecular Weight (g/mol) | 113.14 |
| ChEBI | CHEBI:87721 |
| MDL Number | MFCD00002705 |
| SMILES | CCC\C=C\C([O-])=O |
| Synonym | trans-2-hexenoic acid,2-hexenoic acid,e-hex-2-enoic acid,hex-2-enoic acid,trans-hex-2-enoic acid,e-2-hexenoic acid,hexenoic acid,2e-hex-2-enoic acid,2-hexenoic acid, 2e,2-hexenoic acid, e |
| IUPAC Name | (E)-hex-2-enoic acid |
| InChI Key | NIONDZDPPYHYKY-SNAWJCMRSA-M |
| Molecular Formula | C6H9O2 |
4-Methyl-2-pentenoic acid, 98+%
CAS: 10321-71-8 Molecular Formula: C6H9O2 Molecular Weight (g/mol): 113.14 MDL Number: MFCD00043804 InChI Key: QAOXMQCWUWZZNC-ONEGZZNKSA-M Synonym: 4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid PubChem CID: 642039 IUPAC Name: (E)-4-methylpent-2-enoic acid SMILES: CC(C)\C=C\C([O-])=O
| PubChem CID | 642039 |
|---|---|
| CAS | 10321-71-8 |
| Molecular Weight (g/mol) | 113.14 |
| MDL Number | MFCD00043804 |
| SMILES | CC(C)\C=C\C([O-])=O |
| Synonym | 4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid |
| IUPAC Name | (E)-4-methylpent-2-enoic acid |
| InChI Key | QAOXMQCWUWZZNC-ONEGZZNKSA-M |
| Molecular Formula | C6H9O2 |
2,2-Difluoro-4-pentenoic acid, 97%
CAS: 55039-89-9 Molecular Formula: C5H6F2O2 Molecular Weight (g/mol): 136.098 MDL Number: MFCD09800642 InChI Key: LHOKYUDUAYXFGF-UHFFFAOYSA-N Synonym: 2,2-difluoropent-4-enoicacid,2,2-difluoro-4-pentenoic acid,4-pentenoic acid, 2,2-difluoro,2,2-difluoro-pent-4-enoic acid,10.14272/lhokyuduayxfgf-uhfffaoysa-n,doi:10.14272/lhokyuduayxfgf-uhfffaoysa-n PubChem CID: 11954656 IUPAC Name: 2,2-difluoropent-4-enoic acid SMILES: C=CCC(C(=O)O)(F)F
| PubChem CID | 11954656 |
|---|---|
| CAS | 55039-89-9 |
| Molecular Weight (g/mol) | 136.098 |
| MDL Number | MFCD09800642 |
| SMILES | C=CCC(C(=O)O)(F)F |
| Synonym | 2,2-difluoropent-4-enoicacid,2,2-difluoro-4-pentenoic acid,4-pentenoic acid, 2,2-difluoro,2,2-difluoro-pent-4-enoic acid,10.14272/lhokyuduayxfgf-uhfffaoysa-n,doi:10.14272/lhokyuduayxfgf-uhfffaoysa-n |
| IUPAC Name | 2,2-difluoropent-4-enoic acid |
| InChI Key | LHOKYUDUAYXFGF-UHFFFAOYSA-N |
| Molecular Formula | C5H6F2O2 |
Ethyl hydrogen sebacate, 98%
CAS: 693-55-0 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00014387 InChI Key: DLZCDMPHHUODDO-UHFFFAOYSA-N Synonym: ethyl hydrogen sebacate,monoethyl sebacate,sebacic acid, monoethyl ester,decanedioic acid monoethyl ester,decanedioic acid, 1-ethyl ester,decanedioic acid, monoethyl ester,sebacinsaureathylester,mono-ethyl sebacate,sebacic acid 1-ethyl ester,decanedioic acid 1-ethyl ester PubChem CID: 69660 IUPAC Name: 10-ethoxy-10-oxodecanoic acid SMILES: CCOC(=O)CCCCCCCCC(=O)O
| PubChem CID | 69660 |
|---|---|
| CAS | 693-55-0 |
| Molecular Weight (g/mol) | 230.304 |
| MDL Number | MFCD00014387 |
| SMILES | CCOC(=O)CCCCCCCCC(=O)O |
| Synonym | ethyl hydrogen sebacate,monoethyl sebacate,sebacic acid, monoethyl ester,decanedioic acid monoethyl ester,decanedioic acid, 1-ethyl ester,decanedioic acid, monoethyl ester,sebacinsaureathylester,mono-ethyl sebacate,sebacic acid 1-ethyl ester,decanedioic acid 1-ethyl ester |
| IUPAC Name | 10-ethoxy-10-oxodecanoic acid |
| InChI Key | DLZCDMPHHUODDO-UHFFFAOYSA-N |
| Molecular Formula | C12H22O4 |
(±)13-Azaprostanoic acid, 98%, Thermo Scientific Chemicals
CAS: 71629-07-7 Molecular Formula: C19H37NO2 Molecular Weight (g/mol): 311.51 MDL Number: MFCD00077317 InChI Key: RZZNGDIYQSCFGK-ROUUACIJSA-N Synonym: 13-azaprostanoic acid,7-1s,2s-2-heptylamino cyclopentyl heptanoic acid,13-azaprostan-1-oic acid,chembl9811,bml1-g10,+/-13-azaprostanoic acid,cyclopentaneheptanoicacid, 2-heptylamino-, 1s,2s,cyclopentaneheptanoic acid, 2-heptylamino-, 1s-trans PubChem CID: 123640 IUPAC Name: 7-[(1S,2S)-2-(heptylamino)cyclopentyl]heptanoic acid SMILES: CCCCCCCNC1CCCC1CCCCCCC(=O)O
| PubChem CID | 123640 |
|---|---|
| CAS | 71629-07-7 |
| Molecular Weight (g/mol) | 311.51 |
| MDL Number | MFCD00077317 |
| SMILES | CCCCCCCNC1CCCC1CCCCCCC(=O)O |
| Synonym | 13-azaprostanoic acid,7-1s,2s-2-heptylamino cyclopentyl heptanoic acid,13-azaprostan-1-oic acid,chembl9811,bml1-g10,+/-13-azaprostanoic acid,cyclopentaneheptanoicacid, 2-heptylamino-, 1s,2s,cyclopentaneheptanoic acid, 2-heptylamino-, 1s-trans |
| IUPAC Name | 7-[(1S,2S)-2-(heptylamino)cyclopentyl]heptanoic acid |
| InChI Key | RZZNGDIYQSCFGK-ROUUACIJSA-N |
| Molecular Formula | C19H37NO2 |
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 |
(R)-N-BOC-Allylglycine, 95%, 98% ee
CAS: 170899-08-8 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.25 MDL Number: MFCD01320882 InChI Key: BUPDPLXLAKNJMI-SSDOTTSWSA-N Synonym: boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha PubChem CID: 638723 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O
| PubChem CID | 638723 |
|---|---|
| CAS | 170899-08-8 |
| Molecular Weight (g/mol) | 215.25 |
| MDL Number | MFCD01320882 |
| SMILES | CC(C)(C)OC(=O)NC(CC=C)C(=O)O |
| Synonym | boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha |
| IUPAC Name | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid |
| InChI Key | BUPDPLXLAKNJMI-SSDOTTSWSA-N |
| Molecular Formula | C10H17NO4 |
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 |
Aluminum stearate, tech.
CAS: 637-12-7 Molecular Formula: C54H105AlO6 Molecular Weight (g/mol): 877.41 MDL Number: MFCD00036389 InChI Key: CEGOLXSVJUTHNZ-UHFFFAOYSA-K Synonym: aluminum stearate,aluminum stearate,aluminum octadecanoate,aluminum tristearate,aluminum iii stearate,metasap xx,tribasic aluminum stearate,octadecanoic acid, aluminum salt,rofob 3,alugel 34tn PubChem CID: 12496 ChEBI: CHEBI:37867 IUPAC Name: aluminum;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Al+3]
| PubChem CID | 12496 |
|---|---|
| CAS | 637-12-7 |
| Molecular Weight (g/mol) | 877.41 |
| ChEBI | CHEBI:37867 |
| MDL Number | MFCD00036389 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Al+3] |
| Synonym | aluminum stearate,aluminum stearate,aluminum octadecanoate,aluminum tristearate,aluminum iii stearate,metasap xx,tribasic aluminum stearate,octadecanoic acid, aluminum salt,rofob 3,alugel 34tn |
| IUPAC Name | aluminum;octadecanoate |
| InChI Key | CEGOLXSVJUTHNZ-UHFFFAOYSA-K |
| Molecular Formula | C54H105AlO6 |