Lipids and Lipid Derivatives
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(2S,3S)-2-Chloro-3-methylvaleric Acid 95.0+%, TCI America™
CAS: 32653-34-2 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00191403 InChI Key: QMYSXXQDOZTXAE-WHFBIAKZSA-N Synonym: (2S,3S)-2-Chloro-3-methylpentanoic Acid PubChem CID: 11051847 IUPAC Name: (2S,3S)-2-chloro-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)Cl
| PubChem CID | 11051847 |
|---|---|
| CAS | 32653-34-2 |
| Molecular Weight (g/mol) | 150.602 |
| MDL Number | MFCD00191403 |
| SMILES | CCC(C)C(C(=O)O)Cl |
| Synonym | (2S,3S)-2-Chloro-3-methylpentanoic Acid |
| IUPAC Name | (2S,3S)-2-chloro-3-methylpentanoic acid |
| InChI Key | QMYSXXQDOZTXAE-WHFBIAKZSA-N |
| Molecular Formula | C6H11ClO2 |
Pentacosanoic Acid 96.0+%, TCI America™
CAS: 506-38-7 Molecular Formula: C25H50O2 Molecular Weight (g/mol): 382.67 MDL Number: MFCD00020551 InChI Key: MWMPEAHGUXCSMY-UHFFFAOYSA-N PubChem CID: 10468 ChEBI: CHEBI:39420 IUPAC Name: pentacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
| PubChem CID | 10468 |
|---|---|
| CAS | 506-38-7 |
| Molecular Weight (g/mol) | 382.67 |
| ChEBI | CHEBI:39420 |
| MDL Number | MFCD00020551 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCC(O)=O |
| IUPAC Name | pentacosanoic acid |
| InChI Key | MWMPEAHGUXCSMY-UHFFFAOYSA-N |
| Molecular Formula | C25H50O2 |
Lithium Stearate 90.0+%, TCI America™
CAS: 4485-12-5 Molecular Formula: C18H35LiO2 Molecular Weight (g/mol): 290.42 MDL Number: MFCD00042032 InChI Key: HGPXWXLYXNVULB-UHFFFAOYSA-M Synonym: lithium stearate,lithium octadecanoate,octadecanoic acid, lithium salt,stearic acid, lithium salt,lithalure,litholite,stavinor,lithium stearate, pure,stearic acid lithium salt,unii-p31mc94p70 PubChem CID: 517357 IUPAC Name: lithium;octadecanoate SMILES: [Li+].CCCCCCCCCCCCCCCCCC(=O)[O-]
| PubChem CID | 517357 |
|---|---|
| CAS | 4485-12-5 |
| Molecular Weight (g/mol) | 290.42 |
| MDL Number | MFCD00042032 |
| SMILES | [Li+].CCCCCCCCCCCCCCCCCC(=O)[O-] |
| Synonym | lithium stearate,lithium octadecanoate,octadecanoic acid, lithium salt,stearic acid, lithium salt,lithalure,litholite,stavinor,lithium stearate, pure,stearic acid lithium salt,unii-p31mc94p70 |
| IUPAC Name | lithium;octadecanoate |
| InChI Key | HGPXWXLYXNVULB-UHFFFAOYSA-M |
| Molecular Formula | C18H35LiO2 |
2-Methylhexanoic Acid 98.0+%, TCI America™
CAS: 4536-23-6 Molecular Formula: C7H13O2 Molecular Weight (g/mol): 129.18 MDL Number: MFCD00002674 InChI Key: CVKMFSAVYPAZTQ-ZCFIWIBFSA-M Synonym: 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl PubChem CID: 20653 IUPAC Name: (2R)-2-methylhexanoate SMILES: CCCC[C@@H](C)C([O-])=O
| PubChem CID | 20653 |
|---|---|
| CAS | 4536-23-6 |
| Molecular Weight (g/mol) | 129.18 |
| MDL Number | MFCD00002674 |
| SMILES | CCCC[C@@H](C)C([O-])=O |
| Synonym | 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl |
| IUPAC Name | (2R)-2-methylhexanoate |
| InChI Key | CVKMFSAVYPAZTQ-ZCFIWIBFSA-M |
| Molecular Formula | C7H13O2 |
Nalpha,Nepsilon-Bis(tert-butoxycarbonyl)-L-lysine Dicyclohexylammonium Salt 98.0+%, TCI America™
CAS: 15098-69-8 Molecular Formula: C28H53N3O6 Molecular Weight (g/mol): 527.75 MDL Number: MFCD00038892 InChI Key: HRLHJTYAMCGERD-VAMKTSTMNA-N Synonym: boc-lys boc-oh.dcha,boc-lys boc-oh dcha,dicyclohexylamine s-2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine dicyclohexylamine salt,boc-lys boc-oh dicyclohexammonium salt,n,n'-bis tert-butoxycarbonyl-l-lysine dicyclohexylamine 1:1,2s-2,6-bis tert-butoxycarbonyl amino hexanoic acid; dicha,boc-lys boc-ohcha,boc-lys boc-oh?cha,boc-lys boc-ohdcha PubChem CID: 12017189 IUPAC Name: (2S)-2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
| PubChem CID | 12017189 |
|---|---|
| CAS | 15098-69-8 |
| Molecular Weight (g/mol) | 527.75 |
| MDL Number | MFCD00038892 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| Synonym | boc-lys boc-oh.dcha,boc-lys boc-oh dcha,dicyclohexylamine s-2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine dicyclohexylamine salt,boc-lys boc-oh dicyclohexammonium salt,n,n'-bis tert-butoxycarbonyl-l-lysine dicyclohexylamine 1:1,2s-2,6-bis tert-butoxycarbonyl amino hexanoic acid; dicha,boc-lys boc-ohcha,boc-lys boc-oh?cha,boc-lys boc-ohdcha |
| IUPAC Name | (2S)-2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoic acid; N-cyclohexylcyclohexanamine |
| InChI Key | HRLHJTYAMCGERD-VAMKTSTMNA-N |
| Molecular Formula | C28H53N3O6 |
Potassium Sorbate 99.0+%, TCI America™
CAS: 24634-61-5 Molecular Formula: C6H7KO2 Molecular Weight (g/mol): 150.218 MDL Number: MFCD00016546 InChI Key: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC Name: potassium;(2E,4E)-hexa-2,4-dienoate SMILES: CC=CC=CC(=O)[O-].[K+]
| PubChem CID | 23676745 |
|---|---|
| CAS | 24634-61-5 |
| Molecular Weight (g/mol) | 150.218 |
| ChEBI | CHEBI:77868 |
| MDL Number | MFCD00016546 |
| SMILES | CC=CC=CC(=O)[O-].[K+] |
| Synonym | potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c |
| IUPAC Name | potassium;(2E,4E)-hexa-2,4-dienoate |
| InChI Key | CHHHXKFHOYLYRE-STWYSWDKSA-M |
| Molecular Formula | C6H7KO2 |
Pyrilamine Maleate 98.0+%, TCI America™
CAS: 59-33-6 Molecular Formula: C21H27N3O5 Molecular Weight (g/mol): 401.46 MDL Number: MFCD00069333 InChI Key: JXYWFNAQESKDNC-BTJKTKAUSA-N Synonym: pyrilamine maleate,mepyramine maleate,anisopyradamine,histosol,minihist,diaminide maleate,paraminyl maleate,antihist,histatex,histine PubChem CID: 5284451 IUPAC Name: (2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine SMILES: OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1
| PubChem CID | 5284451 |
|---|---|
| CAS | 59-33-6 |
| Molecular Weight (g/mol) | 401.46 |
| MDL Number | MFCD00069333 |
| SMILES | OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1 |
| Synonym | pyrilamine maleate,mepyramine maleate,anisopyradamine,histosol,minihist,diaminide maleate,paraminyl maleate,antihist,histatex,histine |
| IUPAC Name | (2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine |
| InChI Key | JXYWFNAQESKDNC-BTJKTKAUSA-N |
| Molecular Formula | C21H27N3O5 |
(R)-2-Bromo-3-methylbutyric Acid 98.0+%, TCI America™
CAS: 76792-22-8 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00210113 InChI Key: UEBARDWJXBGYEJ-SCSAIBSYSA-N Synonym: (R)-2-Bromoisovaleric Acid PubChem CID: 156968 IUPAC Name: (2R)-2-bromo-3-methylbutanoic acid SMILES: CC(C)[C@@H](Br)C(O)=O
| PubChem CID | 156968 |
|---|---|
| CAS | 76792-22-8 |
| Molecular Weight (g/mol) | 181.03 |
| MDL Number | MFCD00210113 |
| SMILES | CC(C)[C@@H](Br)C(O)=O |
| Synonym | (R)-2-Bromoisovaleric Acid |
| IUPAC Name | (2R)-2-bromo-3-methylbutanoic acid |
| InChI Key | UEBARDWJXBGYEJ-SCSAIBSYSA-N |
| Molecular Formula | C5H9BrO2 |
Acetylenedicarboxylic Acid 90.0+%, TCI America™
CAS: 142-45-0 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735 PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: OC(=O)C#CC(O)=O
| PubChem CID | 371 |
|---|---|
| CAS | 142-45-0 |
| Molecular Weight (g/mol) | 114.06 |
| ChEBI | CHEBI:30781 |
| MDL Number | MFCD00004362 |
| SMILES | OC(=O)C#CC(O)=O |
| Synonym | acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735 |
| IUPAC Name | but-2-ynedioic acid |
| InChI Key | YTIVTFGABIZHHX-UHFFFAOYSA-N |
| Molecular Formula | C4H2O4 |
Nepsilon-Carbobenzoxy-L-lysine 98.0+%, TCI America™
CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine PubChem CID: 1715626 IUPAC Name: (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 1715626 |
|---|---|
| CAS | 1155-64-2 |
| Molecular Weight (g/mol) | 280.32 |
| MDL Number | MFCD00002638 |
| SMILES | N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine |
| IUPAC Name | (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid |
| InChI Key | CKGCFBNYQJDIGS-LBPRGKRZSA-N |
| Molecular Formula | C14H20N2O4 |
Heptanoic Acid 98.0+%, TCI America™
CAS: 111-14-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00004426 InChI Key: MNWFXJYAOYHMED-UHFFFAOYSA-N Synonym: enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid PubChem CID: 8094 ChEBI: CHEBI:45571 IUPAC Name: heptanoic acid SMILES: CCCCCCC(=O)O
| PubChem CID | 8094 |
|---|---|
| CAS | 111-14-8 |
| Molecular Weight (g/mol) | 130.187 |
| ChEBI | CHEBI:45571 |
| MDL Number | MFCD00004426 |
| SMILES | CCCCCCC(=O)O |
| Synonym | enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid |
| IUPAC Name | heptanoic acid |
| InChI Key | MNWFXJYAOYHMED-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
gamma-Linolenic Acid 98.0+%, TCI America™
CAS: 506-26-3 Molecular Formula: C18H30O2 Molecular Weight (g/mol): 278.44 MDL Number: MFCD00065718 InChI Key: VZCCETWTMQHEPK-QNEBEIHSSA-N Synonym: gamma-linolenic acid,gamolenic acid,6z,9z,12z-octadeca-6,9,12-trienoic acid,z,z,z-6,9,12-octadecatrienoic acid,ccris 7668,ligla,unii-78yc2max4o,acide gamolenique french,acido gamolenico spanish,acidum gamolenicum latin PubChem CID: 5280933 ChEBI: CHEBI:28661 IUPAC Name: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid SMILES: CCCCC\C=C/C\C=C/C\C=C/CCCCC(O)=O
| PubChem CID | 5280933 |
|---|---|
| CAS | 506-26-3 |
| Molecular Weight (g/mol) | 278.44 |
| ChEBI | CHEBI:28661 |
| MDL Number | MFCD00065718 |
| SMILES | CCCCC\C=C/C\C=C/C\C=C/CCCCC(O)=O |
| Synonym | gamma-linolenic acid,gamolenic acid,6z,9z,12z-octadeca-6,9,12-trienoic acid,z,z,z-6,9,12-octadecatrienoic acid,ccris 7668,ligla,unii-78yc2max4o,acide gamolenique french,acido gamolenico spanish,acidum gamolenicum latin |
| IUPAC Name | (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid |
| InChI Key | VZCCETWTMQHEPK-QNEBEIHSSA-N |
| Molecular Formula | C18H30O2 |
N-(tert-Butoxycarbonyl)-7-aminoheptanoic Acid 98.0+%, TCI America™
CAS: 60142-89-4 Molecular Formula: C12H23NO4 Molecular Weight (g/mol): 245.319 MDL Number: MFCD00063356 InChI Key: HJENAZQPOGVAEK-UHFFFAOYSA-N Synonym: N-Boc-7-aminoheptanoic Acid, N-(tert-Butoxycarbonyl)-7-aminoenanthic Acid, N-Boc-7-aminoenanthic Acid, 7-(tert-Butoxycarbonylamino)heptanoic Acid, 7-(Boc-amino)heptanoic Acid, 7-(tert-Butoxycarbonylamino)enanthic Acid, 7-(Boc-amino)enanthic Acid, Boc-7-Ah PubChem CID: 546122 IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCCC(=O)O
| PubChem CID | 546122 |
|---|---|
| CAS | 60142-89-4 |
| Molecular Weight (g/mol) | 245.319 |
| MDL Number | MFCD00063356 |
| SMILES | CC(C)(C)OC(=O)NCCCCCCC(=O)O |
| Synonym | N-Boc-7-aminoheptanoic Acid, N-(tert-Butoxycarbonyl)-7-aminoenanthic Acid, N-Boc-7-aminoenanthic Acid, 7-(tert-Butoxycarbonylamino)heptanoic Acid, 7-(Boc-amino)heptanoic Acid, 7-(tert-Butoxycarbonylamino)enanthic Acid, 7-(Boc-amino)enanthic Acid, Boc-7-Ah |
| IUPAC Name | 7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid |
| InChI Key | HJENAZQPOGVAEK-UHFFFAOYSA-N |
| Molecular Formula | C12H23NO4 |
2-Hydroxy-3-butynoic Acid 97.0+%, TCI America™
CAS: 38628-65-8 Molecular Formula: C4H4O3 Molecular Weight (g/mol): 100.073 MDL Number: MFCD00671546 InChI Key: LWNHDEQKHFRYMD-UHFFFAOYSA-N PubChem CID: 170267 IUPAC Name: 2-hydroxybut-3-ynoic acid SMILES: C#CC(C(=O)O)O
| PubChem CID | 170267 |
|---|---|
| CAS | 38628-65-8 |
| Molecular Weight (g/mol) | 100.073 |
| MDL Number | MFCD00671546 |
| SMILES | C#CC(C(=O)O)O |
| IUPAC Name | 2-hydroxybut-3-ynoic acid |
| InChI Key | LWNHDEQKHFRYMD-UHFFFAOYSA-N |
| Molecular Formula | C4H4O3 |
Magnesium(II) 2-Ethylbutyrate 95.0+%, TCI America™
CAS: 79992-76-0 Molecular Formula: C12H22MgO4 Molecular Weight (g/mol): 254.609 MDL Number: MFCD00142910 InChI Key: JOADGALWHMAAKM-UHFFFAOYSA-L Synonym: 2-Ethylbutyric Acid Magnesium(II) Salt PubChem CID: 21910005 IUPAC Name: magnesium;2-ethylbutanoate SMILES: CCC(CC)C(=O)[O-].CCC(CC)C(=O)[O-].[Mg+2]
| PubChem CID | 21910005 |
|---|---|
| CAS | 79992-76-0 |
| Molecular Weight (g/mol) | 254.609 |
| MDL Number | MFCD00142910 |
| SMILES | CCC(CC)C(=O)[O-].CCC(CC)C(=O)[O-].[Mg+2] |
| Synonym | 2-Ethylbutyric Acid Magnesium(II) Salt |
| IUPAC Name | magnesium;2-ethylbutanoate |
| InChI Key | JOADGALWHMAAKM-UHFFFAOYSA-L |
| Molecular Formula | C12H22MgO4 |