Lipids and Lipid Derivatives
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Monomethyl Itaconate 98.0+%, TCI America™
CAS: 7338-27-4 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00021713 InChI Key: OIYTYGOUZOARSH-UHFFFAOYSA-N Synonym: Itaconic Acid Monomethyl Ester, beta-Methyl Itaconate, 4-Methyl Methylenesuccinate PubChem CID: 81791 IUPAC Name: 4-methoxy-2-methylidene-4-oxobutanoic acid SMILES: COC(=O)CC(=C)C(=O)O
| PubChem CID | 81791 |
|---|---|
| CAS | 7338-27-4 |
| Molecular Weight (g/mol) | 144.126 |
| MDL Number | MFCD00021713 |
| SMILES | COC(=O)CC(=C)C(=O)O |
| Synonym | Itaconic Acid Monomethyl Ester, beta-Methyl Itaconate, 4-Methyl Methylenesuccinate |
| IUPAC Name | 4-methoxy-2-methylidene-4-oxobutanoic acid |
| InChI Key | OIYTYGOUZOARSH-UHFFFAOYSA-N |
| Molecular Formula | C6H8O4 |
2-Bromo-n-octanoic Acid 97.0+%, TCI America™
CAS: 2623-82-7 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00004219 InChI Key: GTGTXZRPJHDASG-ZETCQYMHSA-N PubChem CID: 552003 IUPAC Name: (2S)-2-bromooctanoic acid SMILES: CCCCCC[C@H](Br)C(O)=O
| PubChem CID | 552003 |
|---|---|
| CAS | 2623-82-7 |
| Molecular Weight (g/mol) | 223.11 |
| MDL Number | MFCD00004219 |
| SMILES | CCCCCC[C@H](Br)C(O)=O |
| IUPAC Name | (2S)-2-bromooctanoic acid |
| InChI Key | GTGTXZRPJHDASG-ZETCQYMHSA-N |
| Molecular Formula | C8H15BrO2 |
Nonadecanedioic Acid 98.0+%, TCI America™
CAS: 6250-70-0 Molecular Formula: C19H36O4 Molecular Weight (g/mol): 328.49 MDL Number: MFCD00039536 InChI Key: IFAWYXIHOVRGHQ-UHFFFAOYSA-N Synonym: 1,17-Heptadecanedicarboxylic Acid PubChem CID: 12572015 IUPAC Name: nonadecanedioic acid SMILES: OC(=O)CCCCCCCCCCCCCCCCCC(O)=O
| PubChem CID | 12572015 |
|---|---|
| CAS | 6250-70-0 |
| Molecular Weight (g/mol) | 328.49 |
| MDL Number | MFCD00039536 |
| SMILES | OC(=O)CCCCCCCCCCCCCCCCCC(O)=O |
| Synonym | 1,17-Heptadecanedicarboxylic Acid |
| IUPAC Name | nonadecanedioic acid |
| InChI Key | IFAWYXIHOVRGHQ-UHFFFAOYSA-N |
| Molecular Formula | C19H36O4 |
2-Hydroxypalmitic Acid 97.0+%, TCI America™
CAS: 764-67-0 Molecular Formula: C16H32O3 Molecular Weight (g/mol): 272.43 MDL Number: MFCD00014343 InChI Key: JGHSBPIZNUXPLA-UHFFFAOYNA-N Synonym: 2-Hydroxyhexadecanoic Acid PubChem CID: 92836 ChEBI: CHEBI:65101 IUPAC Name: 2-hydroxyhexadecanoic acid SMILES: CCCCCCCCCCCCCCC(O)C(O)=O
| PubChem CID | 92836 |
|---|---|
| CAS | 764-67-0 |
| Molecular Weight (g/mol) | 272.43 |
| ChEBI | CHEBI:65101 |
| MDL Number | MFCD00014343 |
| SMILES | CCCCCCCCCCCCCCC(O)C(O)=O |
| Synonym | 2-Hydroxyhexadecanoic Acid |
| IUPAC Name | 2-hydroxyhexadecanoic acid |
| InChI Key | JGHSBPIZNUXPLA-UHFFFAOYNA-N |
| Molecular Formula | C16H32O3 |
2-Hexadecenoic Acid 98.0+%, TCI America™
CAS: 629-56-1 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.414 MDL Number: MFCD00045907 InChI Key: ZVRMGCSSSYZGSM-CCEZHUSRSA-N Synonym: Gaidic Acid PubChem CID: 5282743 ChEBI: CHEBI:37252 IUPAC Name: (E)-hexadec-2-enoic acid SMILES: CCCCCCCCCCCCCC=CC(=O)O
| PubChem CID | 5282743 |
|---|---|
| CAS | 629-56-1 |
| Molecular Weight (g/mol) | 254.414 |
| ChEBI | CHEBI:37252 |
| MDL Number | MFCD00045907 |
| SMILES | CCCCCCCCCCCCCC=CC(=O)O |
| Synonym | Gaidic Acid |
| IUPAC Name | (E)-hexadec-2-enoic acid |
| InChI Key | ZVRMGCSSSYZGSM-CCEZHUSRSA-N |
| Molecular Formula | C16H30O2 |
Hexanoic Acid 98.0+%, TCI America™
CAS: 142-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004421 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O
| PubChem CID | 8892 |
|---|---|
| CAS | 142-62-1 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:30776 |
| MDL Number | MFCD00004421 |
| SMILES | CCCCCC(=O)O |
| Synonym | caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid |
| IUPAC Name | hexanoic acid |
| InChI Key | FUZZWVXGSFPDMH-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Sodium Heptanoate 97.0+%, TCI America™
CAS: 10051-45-3 Molecular Formula: C7H13NaO2 Molecular Weight (g/mol): 152.17 MDL Number: MFCD00070499 InChI Key: NMTDPTPUELYEPL-UHFFFAOYSA-M Synonym: Enanthic Acid Sodium Salt, Sodium Enanthate, Heptanoic Acid Sodium Salt PubChem CID: 23663651 IUPAC Name: sodium heptanoate SMILES: [Na+].CCCCCCC([O-])=O
| PubChem CID | 23663651 |
|---|---|
| CAS | 10051-45-3 |
| Molecular Weight (g/mol) | 152.17 |
| MDL Number | MFCD00070499 |
| SMILES | [Na+].CCCCCCC([O-])=O |
| Synonym | Enanthic Acid Sodium Salt, Sodium Enanthate, Heptanoic Acid Sodium Salt |
| IUPAC Name | sodium heptanoate |
| InChI Key | NMTDPTPUELYEPL-UHFFFAOYSA-M |
| Molecular Formula | C7H13NaO2 |
Nepsilon-(tert-Butoxycarbonyl)-Nalpha-carbobenzoxy-L-lysine 98.0+%, TCI America™
CAS: 2389-60-8 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00062271 InChI Key: DYSBKEOCHROEGX-GGYSOQFKNA-N Synonym: z-lys boc-oh,n-cbz-n'-boc-l-lysine,nepsilon-boc-nalpha-cbz-l-lysine,cbz-lys boc-oh,z-lysine boc-oh,z-l-lys boc-oh,s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n-cbz-n-epsilon-boc-l-lysine,in2-benzyloxycarbonyl-n6-tert-butoxycarbonyl-l-lysine,2s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid PubChem CID: 98765 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 98765 |
|---|---|
| CAS | 2389-60-8 |
| Molecular Weight (g/mol) | 380.44 |
| MDL Number | MFCD00062271 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | z-lys boc-oh,n-cbz-n'-boc-l-lysine,nepsilon-boc-nalpha-cbz-l-lysine,cbz-lys boc-oh,z-lysine boc-oh,z-l-lys boc-oh,s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n-cbz-n-epsilon-boc-l-lysine,in2-benzyloxycarbonyl-n6-tert-butoxycarbonyl-l-lysine,2s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
| InChI Key | DYSBKEOCHROEGX-GGYSOQFKNA-N |
| Molecular Formula | C19H28N2O6 |
2-Bromohexanoic Acid 98.0+%, TCI America™
CAS: 616-05-7 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00004218 InChI Key: HZTPKMIMXLTOSK-UHFFFAOYSA-N Synonym: 2-bromocaproic acid,dl-2-bromohexanoic acid,hexanoic acid, 2-bromo,alpha-bromohexanoic acid,alpha-bromo-n-caproic acid,.alpha.-bromo-n-caproic acid,2-bromo-hexanoic acid,.alpha.-bromocaproic acid,.alpha.-bromohexanoic acid,2-bromo-n-hexanoic acid PubChem CID: 12013 IUPAC Name: 2-bromohexanoic acid SMILES: CCCCC(C(=O)O)Br
| PubChem CID | 12013 |
|---|---|
| CAS | 616-05-7 |
| Molecular Weight (g/mol) | 195.056 |
| MDL Number | MFCD00004218 |
| SMILES | CCCCC(C(=O)O)Br |
| Synonym | 2-bromocaproic acid,dl-2-bromohexanoic acid,hexanoic acid, 2-bromo,alpha-bromohexanoic acid,alpha-bromo-n-caproic acid,.alpha.-bromo-n-caproic acid,2-bromo-hexanoic acid,.alpha.-bromocaproic acid,.alpha.-bromohexanoic acid,2-bromo-n-hexanoic acid |
| IUPAC Name | 2-bromohexanoic acid |
| InChI Key | HZTPKMIMXLTOSK-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrO2 |
Monomethyl Maleate 90.0+%, TCI America™
CAS: 3052-50-4 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.10 MDL Number: MFCD00045905,MFCD00063174 InChI Key: NKHAVTQWNUWKEO-IHWYPQMZSA-N Synonym: Maleic Acid Monomethyl Ester, Methyl Hydrogen Maleate PubChem CID: 5354456 IUPAC Name: (2Z)-4-methoxy-4-oxobut-2-enoic acid SMILES: COC(=O)\C=C/C(O)=O
| PubChem CID | 5354456 |
|---|---|
| CAS | 3052-50-4 |
| Molecular Weight (g/mol) | 130.10 |
| MDL Number | MFCD00045905,MFCD00063174 |
| SMILES | COC(=O)\C=C/C(O)=O |
| Synonym | Maleic Acid Monomethyl Ester, Methyl Hydrogen Maleate |
| IUPAC Name | (2Z)-4-methoxy-4-oxobut-2-enoic acid |
| InChI Key | NKHAVTQWNUWKEO-IHWYPQMZSA-N |
| Molecular Formula | C5H6O4 |
Oleic Acid 85.0+%, TCI America™
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: (9E)-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 | (9E)-octadec-9-enoic acid |
| InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| Molecular Formula | C18H34O2 |
trans-3-Hexenoic Acid 95.0+%, TCI America™
CAS: 1577-18-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00002786 InChI Key: XXHDAWYDNSXJQM-ONEGZZNKSA-N Synonym: trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170 PubChem CID: 5282708 ChEBI: CHEBI:49285 IUPAC Name: (3E)-hex-3-enoic acid SMILES: CC\C=C\CC(O)=O
| PubChem CID | 5282708 |
|---|---|
| CAS | 1577-18-0 |
| Molecular Weight (g/mol) | 114.14 |
| ChEBI | CHEBI:49285 |
| MDL Number | MFCD00002786 |
| SMILES | CC\C=C\CC(O)=O |
| Synonym | trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170 |
| IUPAC Name | (3E)-hex-3-enoic acid |
| InChI Key | XXHDAWYDNSXJQM-ONEGZZNKSA-N |
| Molecular Formula | C6H10O2 |
(Acetylthio)acetic Acid 98.0+%, TCI America™
CAS: 1190-93-8 Molecular Formula: C4H6O3S Molecular Weight (g/mol): 134.149 MDL Number: MFCD00021763 InChI Key: QSBWDKUBOZHGOU-UHFFFAOYSA-N PubChem CID: 14485 IUPAC Name: 2-acetylsulfanylacetic acid SMILES: CC(=O)SCC(=O)O
| PubChem CID | 14485 |
|---|---|
| CAS | 1190-93-8 |
| Molecular Weight (g/mol) | 134.149 |
| MDL Number | MFCD00021763 |
| SMILES | CC(=O)SCC(=O)O |
| IUPAC Name | 2-acetylsulfanylacetic acid |
| InChI Key | QSBWDKUBOZHGOU-UHFFFAOYSA-N |
| Molecular Formula | C4H6O3S |
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 |
4-Chlorobutyric Acid 95.0+%, TCI America™
CAS: 627-00-9 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00002818 InChI Key: IPLKGJHGWCVSOG-UHFFFAOYSA-N Synonym: 4-chlorobutyric acid,butanoic acid, 4-chloro,butyric acid, 4-chloro,gamma-chlorobutyric acid,4-chlorobutanoicacid,gammachlorobutyric acid,4-chloro-butyric acid,4-chloro-n-butyric acid,.gamma.-chlorobutyric acid,4-chloranylbutanoic acid PubChem CID: 12300 IUPAC Name: 4-chlorobutanoic acid SMILES: C(CC(=O)O)CCl
| PubChem CID | 12300 |
|---|---|
| CAS | 627-00-9 |
| Molecular Weight (g/mol) | 122.548 |
| MDL Number | MFCD00002818 |
| SMILES | C(CC(=O)O)CCl |
| Synonym | 4-chlorobutyric acid,butanoic acid, 4-chloro,butyric acid, 4-chloro,gamma-chlorobutyric acid,4-chlorobutanoicacid,gammachlorobutyric acid,4-chloro-butyric acid,4-chloro-n-butyric acid,.gamma.-chlorobutyric acid,4-chloranylbutanoic acid |
| IUPAC Name | 4-chlorobutanoic acid |
| InChI Key | IPLKGJHGWCVSOG-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO2 |