Lipids and Lipid Derivatives
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N-Carbobenzoxy-DL-norleucine 99.0+%, TCI America™
CAS: 15027-13-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00037271 InChI Key: NMYWMOZOCYAHNC-UHFFFAOYNA-N Synonym: N-Cbz-DL-norleucine, Z-DL-Nle-OH PubChem CID: 263476 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: CCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 263476 |
|---|---|
| CAS | 15027-13-1 |
| Molecular Weight (g/mol) | 265.31 |
| MDL Number | MFCD00037271 |
| SMILES | CCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | N-Cbz-DL-norleucine, Z-DL-Nle-OH |
| IUPAC Name | 2-{[(benzyloxy)carbonyl]amino}hexanoic acid |
| InChI Key | NMYWMOZOCYAHNC-UHFFFAOYNA-N |
| Molecular Formula | C14H19NO4 |
Angelic Acid 98.0+%, TCI America™
CAS: 565-63-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00002654 InChI Key: UIERETOOQGIECD-ARJAWSKDSA-N Synonym: (Z)-2-Methyl-2-butenoic Acid, 2-Methylisocrotonic Acid PubChem CID: 643915 ChEBI: CHEBI:36431 IUPAC Name: (Z)-2-methylbut-2-enoic acid SMILES: CC=C(C)C(=O)O
| PubChem CID | 643915 |
|---|---|
| CAS | 565-63-9 |
| Molecular Weight (g/mol) | 100.117 |
| ChEBI | CHEBI:36431 |
| MDL Number | MFCD00002654 |
| SMILES | CC=C(C)C(=O)O |
| Synonym | (Z)-2-Methyl-2-butenoic Acid, 2-Methylisocrotonic Acid |
| IUPAC Name | (Z)-2-methylbut-2-enoic acid |
| InChI Key | UIERETOOQGIECD-ARJAWSKDSA-N |
| Molecular Formula | C5H8O2 |
Oleyl Acetate 60.0+%, TCI America™
CAS: 693-80-1 Molecular Formula: C20H38O2 Molecular Weight (g/mol): 310.52 MDL Number: MFCD00056326 InChI Key: GYGAZRPDUOHMAF-KHPPLWFESA-N Synonym: Acetic Acid Oleyl Ester PubChem CID: 5363289 IUPAC Name: (9Z)-octadec-9-en-1-yl acetate SMILES: CCCCCCCC\C=C/CCCCCCCCOC(C)=O
| PubChem CID | 5363289 |
|---|---|
| CAS | 693-80-1 |
| Molecular Weight (g/mol) | 310.52 |
| MDL Number | MFCD00056326 |
| SMILES | CCCCCCCC\C=C/CCCCCCCCOC(C)=O |
| Synonym | Acetic Acid Oleyl Ester |
| IUPAC Name | (9Z)-octadec-9-en-1-yl acetate |
| InChI Key | GYGAZRPDUOHMAF-KHPPLWFESA-N |
| Molecular Formula | C20H38O2 |
6-Acrylamidohexanoic Acid 98.0+%, TCI America™
CAS: 20766-85-2 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.22 MDL Number: MFCD06804452 InChI Key: SAQWCPXBLNGTCC-UHFFFAOYSA-N PubChem CID: 324200 IUPAC Name: 6-(prop-2-enamido)hexanoic acid SMILES: OC(=O)CCCCCNC(=O)C=C
| PubChem CID | 324200 |
|---|---|
| CAS | 20766-85-2 |
| Molecular Weight (g/mol) | 185.22 |
| MDL Number | MFCD06804452 |
| SMILES | OC(=O)CCCCCNC(=O)C=C |
| IUPAC Name | 6-(prop-2-enamido)hexanoic acid |
| InChI Key | SAQWCPXBLNGTCC-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO3 |
5-Hexenoic Acid 98.0+%, TCI America™
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 |
4-Bromobutyric Acid 95.0+%, TCI America™
CAS: 2623-87-2 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00002817 InChI Key: GRHQDJDRGZFIPO-UHFFFAOYSA-N Synonym: 4-bromobutyric acid,butanoic acid, 4-bromo,4-bromo-n-butyric acid,butyric acid, 4-bromo,gamma-bromobutyric acid,rarechem al bo 0176,4-bromobutyricacid,carboxypropyl bromide,4-bromo-butyric acid,pubchem3754 PubChem CID: 75809 IUPAC Name: 4-bromobutanoic acid SMILES: OC(=O)CCCBr
| PubChem CID | 75809 |
|---|---|
| CAS | 2623-87-2 |
| Molecular Weight (g/mol) | 167.00 |
| MDL Number | MFCD00002817 |
| SMILES | OC(=O)CCCBr |
| Synonym | 4-bromobutyric acid,butanoic acid, 4-bromo,4-bromo-n-butyric acid,butyric acid, 4-bromo,gamma-bromobutyric acid,rarechem al bo 0176,4-bromobutyricacid,carboxypropyl bromide,4-bromo-butyric acid,pubchem3754 |
| IUPAC Name | 4-bromobutanoic acid |
| InChI Key | GRHQDJDRGZFIPO-UHFFFAOYSA-N |
| Molecular Formula | C4H7BrO2 |
Dimethyl Succinate 98.0+%, TCI America™
CAS: 106-65-0 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00008466 InChI Key: MUXOBHXGJLMRAB-UHFFFAOYSA-N Synonym: dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 PubChem CID: 7820 IUPAC Name: dimethyl butanedioate SMILES: COC(=O)CCC(=O)OC
| PubChem CID | 7820 |
|---|---|
| CAS | 106-65-0 |
| Molecular Weight (g/mol) | 146.142 |
| MDL Number | MFCD00008466 |
| SMILES | COC(=O)CCC(=O)OC |
| Synonym | dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 |
| IUPAC Name | dimethyl butanedioate |
| InChI Key | MUXOBHXGJLMRAB-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4 |
Methyl Stearate 97.0+%, TCI America™
CAS: 112-61-8 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 MDL Number: MFCD00009005 InChI Key: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC Name: methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 8201 |
|---|---|
| CAS | 112-61-8 |
| Molecular Weight (g/mol) | 298.511 |
| ChEBI | CHEBI:69188 |
| MDL Number | MFCD00009005 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester |
| IUPAC Name | methyl octadecanoate |
| InChI Key | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
| Molecular Formula | C19H38O2 |
2,2-Bis(hydroxymethyl)butyric Acid 97.0+%, TCI America™
CAS: 10097-02-6 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00190088 InChI Key: JVYDLYGCSIHCMR-UHFFFAOYSA-N Synonym: 2,2-Dimethylolbutyric Acid PubChem CID: 3301396 IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid SMILES: CCC(CO)(CO)C(O)=O
| PubChem CID | 3301396 |
|---|---|
| CAS | 10097-02-6 |
| Molecular Weight (g/mol) | 148.16 |
| MDL Number | MFCD00190088 |
| SMILES | CCC(CO)(CO)C(O)=O |
| Synonym | 2,2-Dimethylolbutyric Acid |
| IUPAC Name | 2,2-bis(hydroxymethyl)butanoic acid |
| InChI Key | JVYDLYGCSIHCMR-UHFFFAOYSA-N |
| Molecular Formula | C6H12O4 |
Dodecyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 142-90-5 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.414 MDL Number: MFCD00008972 InChI Key: GMSCBRSQMRDRCD-UHFFFAOYSA-N Synonym: dodecyl methacrylate,lauryl methacrylate,dodecyl 2-methylacrylate,metazene,n-dodecyl methacrylate,sipomer lma,2-propenoic acid, 2-methyl-, dodecyl ester,dodecyl 2-methyl-2-propenoate,lama,ageflex fm 246 PubChem CID: 8906 IUPAC Name: dodecyl 2-methylprop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C(=C)C
| PubChem CID | 8906 |
|---|---|
| CAS | 142-90-5 |
| Molecular Weight (g/mol) | 254.414 |
| MDL Number | MFCD00008972 |
| SMILES | CCCCCCCCCCCCOC(=O)C(=C)C |
| Synonym | dodecyl methacrylate,lauryl methacrylate,dodecyl 2-methylacrylate,metazene,n-dodecyl methacrylate,sipomer lma,2-propenoic acid, 2-methyl-, dodecyl ester,dodecyl 2-methyl-2-propenoate,lama,ageflex fm 246 |
| IUPAC Name | dodecyl 2-methylprop-2-enoate |
| InChI Key | GMSCBRSQMRDRCD-UHFFFAOYSA-N |
| Molecular Formula | C16H30O2 |
5-Bromovaleric Acid 97.0+%, TCI America™
CAS: 2067-33-6 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.029 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) | 181.029 |
| 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 |
N-(tert-Butoxycarbonyl)-L-threonine 98.0+%, TCI America™
CAS: 2592-18-9 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00065946 InChI Key: LLHOYOCAAURYRL-RITPCOANSA-N Synonym: boc-thr-oh,boc-l-threonine,n-boc-l-threonine,boc-threonine,n-tert-butoxycarbonyl-l-threonine,2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,threonine, n-1,1-dimethylethoxy carbonyl,2s,3r-2-tert-butoxycarbonylamino-3-hydroxybutanoic acid,2s,3r-2-tert-butoxy carbonyl amino-3-hydroxybutanoic acid PubChem CID: 2724766 IUPAC Name: (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C(C(=O)O)NC(=O)OC(C)(C)C)O
| PubChem CID | 2724766 |
|---|---|
| CAS | 2592-18-9 |
| Molecular Weight (g/mol) | 219.237 |
| MDL Number | MFCD00065946 |
| SMILES | CC(C(C(=O)O)NC(=O)OC(C)(C)C)O |
| Synonym | boc-thr-oh,boc-l-threonine,n-boc-l-threonine,boc-threonine,n-tert-butoxycarbonyl-l-threonine,2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,threonine, n-1,1-dimethylethoxy carbonyl,2s,3r-2-tert-butoxycarbonylamino-3-hydroxybutanoic acid,2s,3r-2-tert-butoxy carbonyl amino-3-hydroxybutanoic acid |
| IUPAC Name | (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
| InChI Key | LLHOYOCAAURYRL-RITPCOANSA-N |
| Molecular Formula | C9H17NO5 |
beta-Hydroxyisovaleric Acid 96.0+%, TCI America™
CAS: 625-08-1 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00059081 InChI Key: AXFYFNCPONWUHW-UHFFFAOYSA-N Synonym: beta-hydroxyisovaleric acid,3-hydroxyisovaleric acid,3-hydroxy-3-methylbutyric acid,hmb-d6,3-oh-isovaleric acid,3-hydroxy-isovaleric acid,3-hydroxy-3-methyl-butanoic acid,butanoic acid, 3-hydroxy-3-methyl,b-hydroxyisovaleric acid,beta-hydroxy-beta-methylbutyrate PubChem CID: 69362 ChEBI: CHEBI:37084 IUPAC Name: 3-hydroxy-3-methylbutanoic acid SMILES: CC(C)(O)CC(O)=O
| PubChem CID | 69362 |
|---|---|
| CAS | 625-08-1 |
| Molecular Weight (g/mol) | 118.13 |
| ChEBI | CHEBI:37084 |
| MDL Number | MFCD00059081 |
| SMILES | CC(C)(O)CC(O)=O |
| Synonym | beta-hydroxyisovaleric acid,3-hydroxyisovaleric acid,3-hydroxy-3-methylbutyric acid,hmb-d6,3-oh-isovaleric acid,3-hydroxy-isovaleric acid,3-hydroxy-3-methyl-butanoic acid,butanoic acid, 3-hydroxy-3-methyl,b-hydroxyisovaleric acid,beta-hydroxy-beta-methylbutyrate |
| IUPAC Name | 3-hydroxy-3-methylbutanoic acid |
| InChI Key | AXFYFNCPONWUHW-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |
Sodium Stearyl Fumarate 98.0+%, TCI America™
CAS: 4070-80-8 Molecular Formula: C22H39NaO4 Molecular Weight (g/mol): 390.54 MDL Number: MFCD00236640 InChI Key: STFSJTPVIIDAQX-UHFFFAOYSA-M Synonym: Fumaric Acid Stearyl Ester Sodium Salt, Sodium Octadecyl Fumarate, Fumaric Acid Octadecyl Ester Sodium Salt PubChem CID: 53400819 IUPAC Name: sodium;4-octadecoxy-4-oxobut-2-enoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=O)[O-].[Na+]
| PubChem CID | 53400819 |
|---|---|
| CAS | 4070-80-8 |
| Molecular Weight (g/mol) | 390.54 |
| MDL Number | MFCD00236640 |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=O)[O-].[Na+] |
| Synonym | Fumaric Acid Stearyl Ester Sodium Salt, Sodium Octadecyl Fumarate, Fumaric Acid Octadecyl Ester Sodium Salt |
| IUPAC Name | sodium;4-octadecoxy-4-oxobut-2-enoate |
| InChI Key | STFSJTPVIIDAQX-UHFFFAOYSA-M |
| Molecular Formula | C22H39NaO4 |