Lipids and Lipid Derivatives
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2-Methylheptanoic acid, 98%
CAS: 1188-02-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00142944 InChI Key: NKBWMBRPILTCRD-UHFFFAOYSA-N Synonym: 2-methylenanthic acid,heptanoic acid, 2-methyl,methylamylacetic acid,2-methyl-heptanoic acid,heptanoic acid, methyl,alpha-methylheptanoic acid,2-methyl heptanoic acid,heptane-2-carboxylic acid,fema no. 2706,heptanoic acid, 2-methyl-, 2s PubChem CID: 14475 IUPAC Name: 2-methylheptanoic acid SMILES: CCCCCC(C)C(=O)O
| PubChem CID | 14475 |
|---|---|
| CAS | 1188-02-9 |
| Molecular Weight (g/mol) | 144.214 |
| MDL Number | MFCD00142944 |
| SMILES | CCCCCC(C)C(=O)O |
| Synonym | 2-methylenanthic acid,heptanoic acid, 2-methyl,methylamylacetic acid,2-methyl-heptanoic acid,heptanoic acid, methyl,alpha-methylheptanoic acid,2-methyl heptanoic acid,heptane-2-carboxylic acid,fema no. 2706,heptanoic acid, 2-methyl-, 2s |
| IUPAC Name | 2-methylheptanoic acid |
| InChI Key | NKBWMBRPILTCRD-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
Monomethyl adipate, 97%
CAS: 627-91-8 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004418 InChI Key: UOBSVARXACCLLH-UHFFFAOYSA-N Synonym: monomethyl adipate,adipic acid monomethyl ester,methyl hydrogen adipate,methyl adipate,methyl hemiadipate,hexanedioic acid, monomethyl ester,5-carbomethoxypentanoic acid,monomethyl 1,6-hexanedioate,adipic acid, monomethyl ester,hexanedioic acid, 1-methyl ester PubChem CID: 12328 ChEBI: CHEBI:70855 IUPAC Name: 6-methoxy-6-oxohexanoic acid SMILES: COC(=O)CCCCC(O)=O
| PubChem CID | 12328 |
|---|---|
| CAS | 627-91-8 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:70855 |
| MDL Number | MFCD00004418 |
| SMILES | COC(=O)CCCCC(O)=O |
| Synonym | monomethyl adipate,adipic acid monomethyl ester,methyl hydrogen adipate,methyl adipate,methyl hemiadipate,hexanedioic acid, monomethyl ester,5-carbomethoxypentanoic acid,monomethyl 1,6-hexanedioate,adipic acid, monomethyl ester,hexanedioic acid, 1-methyl ester |
| IUPAC Name | 6-methoxy-6-oxohexanoic acid |
| InChI Key | UOBSVARXACCLLH-UHFFFAOYSA-N |
| Molecular Formula | C7H12O4 |
Erucic acid, tech. 90%
CAS: 112-86-7 Molecular Formula: C22H42O2 Molecular Weight (g/mol): 338.576 MDL Number: MFCD00063188 InChI Key: DPUOLQHDNGRHBS-KTKRTIGZSA-N Synonym: erucic acid,cis-13-docosenoic acid,z-docos-13-enoic acid,13-docosenoic acid, z,cis-erucic acid,13-cis-docosenoic acid,13-docosenoic acid,z-13-docosenoic acid,hystrene 2290 PubChem CID: 5281116 ChEBI: CHEBI:28792 IUPAC Name: (Z)-docos-13-enoic acid SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)O
| PubChem CID | 5281116 |
|---|---|
| CAS | 112-86-7 |
| Molecular Weight (g/mol) | 338.576 |
| ChEBI | CHEBI:28792 |
| MDL Number | MFCD00063188 |
| SMILES | CCCCCCCCC=CCCCCCCCCCCCC(=O)O |
| Synonym | erucic acid,cis-13-docosenoic acid,z-docos-13-enoic acid,13-docosenoic acid, z,cis-erucic acid,13-cis-docosenoic acid,13-docosenoic acid,z-13-docosenoic acid,hystrene 2290 |
| IUPAC Name | (Z)-docos-13-enoic acid |
| InChI Key | DPUOLQHDNGRHBS-KTKRTIGZSA-N |
| Molecular Formula | C22H42O2 |
(S)-4-Amino-2-(Boc-amino)butyric acid, 97%
CAS: 25691-37-6 Molecular Formula: C9H18N2O4 Molecular Weight (g/mol): 218.253 MDL Number: MFCD00236841 InChI Key: MDCPCLPRWLKUIQ-LURJTMIESA-N Synonym: boc-l-2,4-diaminobutyric acid,boc-dab-oh,s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,s-4-amino-2-tert-butoxycarbonylamino butanoic acid,n2-boc-s-2,4-diamino-butanoic acid,s-4-amino-2-boc-amino butyric acid,2s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,n-boc-s-2,4-diamino-butanoic acid,butanoic acid, 4-amino-2-1,1-dimethylethoxy carbonyl amino-, 2s,s-4-amino-2-tert-butoxycarbonylamino butyric acid PubChem CID: 7019666 IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCN)C(=O)O
| PubChem CID | 7019666 |
|---|---|
| CAS | 25691-37-6 |
| Molecular Weight (g/mol) | 218.253 |
| MDL Number | MFCD00236841 |
| SMILES | CC(C)(C)OC(=O)NC(CCN)C(=O)O |
| Synonym | boc-l-2,4-diaminobutyric acid,boc-dab-oh,s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,s-4-amino-2-tert-butoxycarbonylamino butanoic acid,n2-boc-s-2,4-diamino-butanoic acid,s-4-amino-2-boc-amino butyric acid,2s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,n-boc-s-2,4-diamino-butanoic acid,butanoic acid, 4-amino-2-1,1-dimethylethoxy carbonyl amino-, 2s,s-4-amino-2-tert-butoxycarbonylamino butyric acid |
| IUPAC Name | (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
| InChI Key | MDCPCLPRWLKUIQ-LURJTMIESA-N |
| Molecular Formula | C9H18N2O4 |
Mucobromic acid, 99+%
CAS: 488-11-9 Molecular Formula: C4H2Br2O3 Molecular Weight (g/mol): 257.86 MDL Number: MFCD00063745 InChI Key: NCNYEGJDGNOYJX-IHWYPQMZSA-M Synonym: mucobromic acid,z-2,3-dibromo-4-oxo-2-butenoate,z-2,3-dibromo-4-oxobut-2-enoate,2z-2,3-dibromo-4-oxobut-2-enoate,z-2,3-bis bromanyl-4-oxidanylidene-but-2-enoate PubChem CID: 6994897 IUPAC Name: (Z)-2,3-dibromo-4-oxobut-2-enoate SMILES: C(=O)C(=C(C(=O)[O-])Br)Br
| PubChem CID | 6994897 |
|---|---|
| CAS | 488-11-9 |
| Molecular Weight (g/mol) | 257.86 |
| MDL Number | MFCD00063745 |
| SMILES | C(=O)C(=C(C(=O)[O-])Br)Br |
| Synonym | mucobromic acid,z-2,3-dibromo-4-oxo-2-butenoate,z-2,3-dibromo-4-oxobut-2-enoate,2z-2,3-dibromo-4-oxobut-2-enoate,z-2,3-bis bromanyl-4-oxidanylidene-but-2-enoate |
| IUPAC Name | (Z)-2,3-dibromo-4-oxobut-2-enoate |
| InChI Key | NCNYEGJDGNOYJX-IHWYPQMZSA-M |
| Molecular Formula | C4H2Br2O3 |
2-Hydroxy-4-methylvaleric acid, 98%
CAS: 498-36-2 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00004246 InChI Key: LVRFTAZAXQPQHI-UHFFFAOYSA-N Synonym: 2-hydroxy-4-methylvaleric acid,2-hydroxyisocaproic acid,leucic acid,dl-leucic acid,alpha-hydroxyisocaproic acid,leucinic acid,2-hydroxy-4-methyl-pentanoic acid,pentanoic acid, 2-hydroxy-4-methyl,dl-2-hydroxyisocaproic acid,leucate PubChem CID: 92779 ChEBI: CHEBI:59783 IUPAC Name: 2-hydroxy-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)O
| PubChem CID | 92779 |
|---|---|
| CAS | 498-36-2 |
| Molecular Weight (g/mol) | 132.159 |
| ChEBI | CHEBI:59783 |
| MDL Number | MFCD00004246 |
| SMILES | CC(C)CC(C(=O)O)O |
| Synonym | 2-hydroxy-4-methylvaleric acid,2-hydroxyisocaproic acid,leucic acid,dl-leucic acid,alpha-hydroxyisocaproic acid,leucinic acid,2-hydroxy-4-methyl-pentanoic acid,pentanoic acid, 2-hydroxy-4-methyl,dl-2-hydroxyisocaproic acid,leucate |
| IUPAC Name | 2-hydroxy-4-methylpentanoic acid |
| InChI Key | LVRFTAZAXQPQHI-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
cis,cis-Muconic acid, 98%
CAS: 1119-72-8 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00085266 InChI Key: TXXHDPDFNKHHGW-ZPUQHVIOSA-N Synonym: cis,cis-muconic acid,2z,4z-hexa-2,4-dienedioic acid,cis,cis-muconate,unii-2g78tuq51g,cis,cis-2,4-hexadienedioic acid,2,4-hexadienedioic acid, z,z,2z,4z-hexadienedioic acid,cis,cis-hexadienedioate,z,z-2,4-hexadienedioic acid,2,4-hexadienedioic acid PubChem CID: 5280518 ChEBI: CHEBI:16508 SMILES: OC(=O)\C=C\C=C\C(O)=O
| PubChem CID | 5280518 |
|---|---|
| CAS | 1119-72-8 |
| Molecular Weight (g/mol) | 142.11 |
| ChEBI | CHEBI:16508 |
| MDL Number | MFCD00085266 |
| SMILES | OC(=O)\C=C\C=C\C(O)=O |
| Synonym | cis,cis-muconic acid,2z,4z-hexa-2,4-dienedioic acid,cis,cis-muconate,unii-2g78tuq51g,cis,cis-2,4-hexadienedioic acid,2,4-hexadienedioic acid, z,z,2z,4z-hexadienedioic acid,cis,cis-hexadienedioate,z,z-2,4-hexadienedioic acid,2,4-hexadienedioic acid |
| InChI Key | TXXHDPDFNKHHGW-ZPUQHVIOSA-N |
| Molecular Formula | C6H6O4 |
Calcium 2-ethylhexanoate, Superconductor Grade, in 2-ethylhexanoic acid (3-8% Ca)
CAS: 136-51-6 Molecular Formula: C16H30CaO4 Molecular Weight (g/mol): 326.49 MDL Number: MFCD00014001 InChI Key: LTPCXXMGKDQPAO-UHFFFAOYSA-L Synonym: calcium 2-ethylhexanoate,calcium bis 2-ethylhexanoate,hexanoic acid, 2-ethyl-, calcium salt,hexanoic acid, 2-ethyl-, calcium salt 2:1,calcium 2-ethyl-hexanoate,octope ca,calcium hex-cem,nikka octhix calcium,calcium 2-ethylhexoate,dsstox_cid_7063 PubChem CID: 61082 IUPAC Name: calcium;2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ca+2]
| PubChem CID | 61082 |
|---|---|
| CAS | 136-51-6 |
| Molecular Weight (g/mol) | 326.49 |
| MDL Number | MFCD00014001 |
| SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ca+2] |
| Synonym | calcium 2-ethylhexanoate,calcium bis 2-ethylhexanoate,hexanoic acid, 2-ethyl-, calcium salt,hexanoic acid, 2-ethyl-, calcium salt 2:1,calcium 2-ethyl-hexanoate,octope ca,calcium hex-cem,nikka octhix calcium,calcium 2-ethylhexoate,dsstox_cid_7063 |
| IUPAC Name | calcium;2-ethylhexanoate |
| InChI Key | LTPCXXMGKDQPAO-UHFFFAOYSA-L |
| Molecular Formula | C16H30CaO4 |
1,11-Undecanedicarboxylic acid
CAS: 505-52-2 Molecular Formula: C13H24O4 Molecular Weight (g/mol): 244.33 MDL Number: MFCD00002740 InChI Key: DXNCZXXFRKPEPY-UHFFFAOYSA-N Synonym: brassylic acid,1,11-undecanedicarboxylic acid,brassilic acid,1,13-tridecanedioic acid,brassylate,unii-pl3iq40c34,undecane-1,11-dicarboxylic acid,tridecanedioate,dsstox_cid_1683,dsstox_rid_76281 PubChem CID: 10458 ChEBI: CHEBI:73718 IUPAC Name: tridecanedioic acid SMILES: C(CCCCCC(=O)O)CCCCCC(=O)O
| PubChem CID | 10458 |
|---|---|
| CAS | 505-52-2 |
| Molecular Weight (g/mol) | 244.33 |
| ChEBI | CHEBI:73718 |
| MDL Number | MFCD00002740 |
| SMILES | C(CCCCCC(=O)O)CCCCCC(=O)O |
| Synonym | brassylic acid,1,11-undecanedicarboxylic acid,brassilic acid,1,13-tridecanedioic acid,brassylate,unii-pl3iq40c34,undecane-1,11-dicarboxylic acid,tridecanedioate,dsstox_cid_1683,dsstox_rid_76281 |
| IUPAC Name | tridecanedioic acid |
| InChI Key | DXNCZXXFRKPEPY-UHFFFAOYSA-N |
| Molecular Formula | C13H24O4 |
Mucochloric acid, 99% (dry wt.), water <4.0%, Thermo Scientific Chemicals
CAS: 87-56-9 Molecular Formula: C4H2Cl2O3 Molecular Weight (g/mol): 168.96 MDL Number: MFCD00006966,MFCD00006966 InChI Key: LUMLZKVIXLWTCI-IHWYPQMZSA-N Synonym: mucochloric acid,2,3-dichloromaleic aldehyde acid,kyselina mukochlorova,2z-2,3-dichloro-4-oxobut-2-enoic acid,2-butenoic acid, 2,3-dichloro-4-oxo-, 2z,aldehydodichloromaleic acid,dichloromalealdehydic acid,unii-5i5877jhiw,kyselina mukochlorova czech,ccris 6597 PubChem CID: 2771871 SMILES: OC(=O)C(\Cl)=C(\Cl)C=O
| PubChem CID | 2771871 |
|---|---|
| CAS | 87-56-9 |
| Molecular Weight (g/mol) | 168.96 |
| MDL Number | MFCD00006966,MFCD00006966 |
| SMILES | OC(=O)C(\Cl)=C(\Cl)C=O |
| Synonym | mucochloric acid,2,3-dichloromaleic aldehyde acid,kyselina mukochlorova,2z-2,3-dichloro-4-oxobut-2-enoic acid,2-butenoic acid, 2,3-dichloro-4-oxo-, 2z,aldehydodichloromaleic acid,dichloromalealdehydic acid,unii-5i5877jhiw,kyselina mukochlorova czech,ccris 6597 |
| InChI Key | LUMLZKVIXLWTCI-IHWYPQMZSA-N |
| Molecular Formula | C4H2Cl2O3 |
Palmitic Acid, Approx. 92%, Spectrum™ Chemical
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CAS: 57-10-3 Molecular Weight (g/mol): 256.42 g/mol
| CAS | 57-10-3 |
|---|---|
| Molecular Weight (g/mol) | 256.42 g/mol |
Barium 2-ethylhexanoate, 20% w/w in 2-ethylhexanoic acid, Thermo Scientific™
CAS: 2457-01-4 MDL Number: MFCD00058696
| CAS | 2457-01-4 |
|---|---|
| MDL Number | MFCD00058696 |
5-Bromovaleric acid, 97%
CAS: 2067-33-6 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00004414 InChI Key: WNXNUPJZWYOKMW-UHFFFAOYSA-N Synonym: 5-bromovaleric acid,pentanoic acid, 5-bromo,5-bromo-n-valeric acid,valeric acid, 5-bromo,5-bromovalenc acid,1-bromo-4-carboxybutane,.delta.-bromovaleric acid,delta-bromovaleric acid,5-bromo valeric acid,5-bromoval eric acid PubChem CID: 16368 IUPAC Name: 5-bromopentanoic acid SMILES: C(CCBr)CC(=O)O
| PubChem CID | 16368 |
|---|---|
| CAS | 2067-33-6 |
| Molecular Weight (g/mol) | 181.03 |
| MDL Number | MFCD00004414 |
| SMILES | C(CCBr)CC(=O)O |
| Synonym | 5-bromovaleric acid,pentanoic acid, 5-bromo,5-bromo-n-valeric acid,valeric acid, 5-bromo,5-bromovalenc acid,1-bromo-4-carboxybutane,.delta.-bromovaleric acid,delta-bromovaleric acid,5-bromo valeric acid,5-bromoval eric acid |
| IUPAC Name | 5-bromopentanoic acid |
| InChI Key | WNXNUPJZWYOKMW-UHFFFAOYSA-N |
| Molecular Formula | C5H9BrO2 |
5-Hexenoic acid, 99%
CAS: 1577-22-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00046558 InChI Key: XUDOZULIAWNMIU-UHFFFAOYSA-N Synonym: 5-hexenoic acid,delta-hexenoic acid,acmc-1bnq8 PubChem CID: 15308 IUPAC Name: hex-5-enoic acid SMILES: C=CCCCC(=O)O
| PubChem CID | 15308 |
|---|---|
| CAS | 1577-22-6 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00046558 |
| SMILES | C=CCCCC(=O)O |
| Synonym | 5-hexenoic acid,delta-hexenoic acid,acmc-1bnq8 |
| IUPAC Name | hex-5-enoic acid |
| InChI Key | XUDOZULIAWNMIU-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
5H-Perfluoropentanoic acid, 96%
CAS: 376-72-7 Molecular Formula: C5H2F8O2 Molecular Weight (g/mol): 246.056 MDL Number: MFCD00054690 InChI Key: VGFKXVSMDOKOJZ-UHFFFAOYSA-N Synonym: 5h-octafluoropentanoic acid,octafluoropentanoic acid,2,2,3,3,4,4,5,5-octafluorovaleric acid,5h-perfluoropentanoic acid,omega-h-oktafluorpentansaeure german,pentanoic acid, 2,2,3,3,4,4,5,5-octafluoro,omega-h-oktafluorpentansaeure,5-h-octafluoropentanoic acid,4-02-00-00877 beilstein handbook reference PubChem CID: 120227 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentanoic acid SMILES: C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 120227 |
|---|---|
| CAS | 376-72-7 |
| Molecular Weight (g/mol) | 246.056 |
| MDL Number | MFCD00054690 |
| SMILES | C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F |
| Synonym | 5h-octafluoropentanoic acid,octafluoropentanoic acid,2,2,3,3,4,4,5,5-octafluorovaleric acid,5h-perfluoropentanoic acid,omega-h-oktafluorpentansaeure german,pentanoic acid, 2,2,3,3,4,4,5,5-octafluoro,omega-h-oktafluorpentansaeure,5-h-octafluoropentanoic acid,4-02-00-00877 beilstein handbook reference |
| IUPAC Name | 2,2,3,3,4,4,5,5-octafluoropentanoic acid |
| InChI Key | VGFKXVSMDOKOJZ-UHFFFAOYSA-N |
| Molecular Formula | C5H2F8O2 |