Lipids and Lipid Derivatives
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Nalpha-(tert-Butoxycarbonyl)-L-arginine Hydrochloride Monohydrate 98.0+%, TCI America™
CAS: 35897-34-8 Molecular Formula: C11H23ClN4O4 Molecular Weight (g/mol): 310.78 MDL Number: MFCD00065552 InChI Key: HDELGKMVZYHPPB-RZUXQYDTNA-N Synonym: boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o PubChem CID: 2729004 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O
| PubChem CID | 2729004 |
|---|---|
| CAS | 35897-34-8 |
| Molecular Weight (g/mol) | 310.78 |
| MDL Number | MFCD00065552 |
| SMILES | Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O |
| Synonym | boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride |
| InChI Key | HDELGKMVZYHPPB-RZUXQYDTNA-N |
| Molecular Formula | C11H23ClN4O4 |
N-(tert-Butoxycarbonyl)-L-homoserine 98.0+%, TCI America™
CAS: 41088-86-2 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00057839 InChI Key: PZEMWPDUXBZKJN-LURJTMIESA-N Synonym: N-Boc-L-homoserine, (S)-2-(tert-Butoxycarbonylamino)-4-hydroxybutyric Acid, (S)-2-(Boc-amino)-4-hydroxybutyric Acid PubChem CID: 13066457 IUPAC Name: (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCO)C(=O)O
| PubChem CID | 13066457 |
|---|---|
| CAS | 41088-86-2 |
| Molecular Weight (g/mol) | 219.237 |
| MDL Number | MFCD00057839 |
| SMILES | CC(C)(C)OC(=O)NC(CCO)C(=O)O |
| Synonym | N-Boc-L-homoserine, (S)-2-(tert-Butoxycarbonylamino)-4-hydroxybutyric Acid, (S)-2-(Boc-amino)-4-hydroxybutyric Acid |
| IUPAC Name | (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
| InChI Key | PZEMWPDUXBZKJN-LURJTMIESA-N |
| Molecular Formula | C9H17NO5 |
Palmitic Acid 97.0+%, TCI America™
CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O
| PubChem CID | 985 |
|---|---|
| CAS | 57-10-3 |
| Molecular Weight (g/mol) | 256.43 |
| ChEBI | CHEBI:15756 |
| MDL Number | MFCD00002747 |
| SMILES | CCCCCCCCCCCCCCCC(O)=O |
| Synonym | palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid |
| IUPAC Name | hexadecanoic acid |
| InChI Key | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
| Molecular Formula | C16H32O2 |
Dihydrolipoic Acid 97.0+%, TCI America™
CAS: 462-20-4 Molecular Formula: C8H16O2S2 Molecular Weight (g/mol): 208.334 MDL Number: MFCD00166974 InChI Key: IZFHEQBZOYJLPK-UHFFFAOYSA-N Synonym: 6,8-Dimercapto-n-octanoic Acid PubChem CID: 421 ChEBI: CHEBI:18047 IUPAC Name: 6,8-bis(sulfanyl)octanoic acid SMILES: C(CCC(=O)O)CC(CCS)S
| PubChem CID | 421 |
|---|---|
| CAS | 462-20-4 |
| Molecular Weight (g/mol) | 208.334 |
| ChEBI | CHEBI:18047 |
| MDL Number | MFCD00166974 |
| SMILES | C(CCC(=O)O)CC(CCS)S |
| Synonym | 6,8-Dimercapto-n-octanoic Acid |
| IUPAC Name | 6,8-bis(sulfanyl)octanoic acid |
| InChI Key | IZFHEQBZOYJLPK-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2S2 |
3-Hydroxy-3-methylglutaric Acid 95.0+%, TCI America™
CAS: 503-49-1 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD00002712 InChI Key: NPOAOTPXWNWTSH-UHFFFAOYSA-N PubChem CID: 1662 ChEBI: CHEBI:16831 IUPAC Name: 3-hydroxy-3-methylpentanedioic acid SMILES: CC(CC(=O)O)(CC(=O)O)O
| PubChem CID | 1662 |
|---|---|
| CAS | 503-49-1 |
| Molecular Weight (g/mol) | 162.141 |
| ChEBI | CHEBI:16831 |
| MDL Number | MFCD00002712 |
| SMILES | CC(CC(=O)O)(CC(=O)O)O |
| IUPAC Name | 3-hydroxy-3-methylpentanedioic acid |
| InChI Key | NPOAOTPXWNWTSH-UHFFFAOYSA-N |
| Molecular Formula | C6H10O5 |
2-Hydroxy-4-(methylthio)butyric Acid (65-72% in Water), TCI America™
CAS: 583-91-5 Molecular Formula: C10H18CaO6S2 Molecular Weight (g/mol): 338.45 MDL Number: MFCD00070490 InChI Key: ABRVDWASZFDIEH-UHFFFAOYNA-L PubChem CID: 11427 IUPAC Name: calcium bis(2-hydroxy-4-(methylsulfanyl)butanoate) SMILES: [Ca++].CSCCC(O)C([O-])=O.CSCCC(O)C([O-])=O
| PubChem CID | 11427 |
|---|---|
| CAS | 583-91-5 |
| Molecular Weight (g/mol) | 338.45 |
| MDL Number | MFCD00070490 |
| SMILES | [Ca++].CSCCC(O)C([O-])=O.CSCCC(O)C([O-])=O |
| IUPAC Name | calcium bis(2-hydroxy-4-(methylsulfanyl)butanoate) |
| InChI Key | ABRVDWASZFDIEH-UHFFFAOYNA-L |
| Molecular Formula | C10H18CaO6S2 |
10,12-Heptacosadiynoic Acid 98.0+%, TCI America™
CAS: 67071-94-7 Molecular Formula: C27H46O2 Molecular Weight (g/mol): 402.663 MDL Number: MFCD00060065 InChI Key: DWPBEQMBEZDLDV-UHFFFAOYSA-N PubChem CID: 20064705 IUPAC Name: heptacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O
| PubChem CID | 20064705 |
|---|---|
| CAS | 67071-94-7 |
| Molecular Weight (g/mol) | 402.663 |
| MDL Number | MFCD00060065 |
| SMILES | CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O |
| IUPAC Name | heptacosa-10,12-diynoic acid |
| InChI Key | DWPBEQMBEZDLDV-UHFFFAOYSA-N |
| Molecular Formula | C27H46O2 |
2-Chlorobutyric Acid 90.0+%, TCI America™
CAS: 4170-24-5 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00021697 InChI Key: RVBUZBPJAGZHSQ-UHFFFAOYSA-N Synonym: 2-chlorobutyric acid,butanoic acid, 2-chloro,butyric acid, 2-chloro,ccris 8992,2-chloro-butyric acid,2-chlorbutyric acid,acmc-209huc,acmc-209lcl,2-chloro-n-butyric acid,butanoic acid,2-chloro PubChem CID: 20137 IUPAC Name: 2-chlorobutanoic acid SMILES: CCC(C(=O)O)Cl
| PubChem CID | 20137 |
|---|---|
| CAS | 4170-24-5 |
| Molecular Weight (g/mol) | 122.548 |
| MDL Number | MFCD00021697 |
| SMILES | CCC(C(=O)O)Cl |
| Synonym | 2-chlorobutyric acid,butanoic acid, 2-chloro,butyric acid, 2-chloro,ccris 8992,2-chloro-butyric acid,2-chlorbutyric acid,acmc-209huc,acmc-209lcl,2-chloro-n-butyric acid,butanoic acid,2-chloro |
| IUPAC Name | 2-chlorobutanoic acid |
| InChI Key | RVBUZBPJAGZHSQ-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO2 |
2-Tridecenoic Acid 80.0+%, TCI America™
CAS: 6969-16-0 Molecular Formula: C13H24O2 Molecular Weight (g/mol): 212.33 MDL Number: MFCD00020487 InChI Key: GQVYBECSNBLQJV-QXMHVHEDSA-N PubChem CID: 5282735 IUPAC Name: (2Z)-tridec-2-enoic acid SMILES: CCCCCCCCCC\C=C/C(O)=O
| PubChem CID | 5282735 |
|---|---|
| CAS | 6969-16-0 |
| Molecular Weight (g/mol) | 212.33 |
| MDL Number | MFCD00020487 |
| SMILES | CCCCCCCCCC\C=C/C(O)=O |
| IUPAC Name | (2Z)-tridec-2-enoic acid |
| InChI Key | GQVYBECSNBLQJV-QXMHVHEDSA-N |
| Molecular Formula | C13H24O2 |
2H,2H,3H,3H-Heptadecafluoroundecanoic Acid 97.0+%, TCI America™
CAS: 34598-33-9 Molecular Formula: C11H5F17O2 Molecular Weight (g/mol): 492.132 MDL Number: MFCD04038353 InChI Key: JZRCRCFPVAXHHQ-UHFFFAOYSA-N Synonym: 2H,2H,3H,3H-Perfluoroundecanoic Acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic Acid PubChem CID: 2782413 IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoic acid SMILES: C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O
| PubChem CID | 2782413 |
|---|---|
| CAS | 34598-33-9 |
| Molecular Weight (g/mol) | 492.132 |
| MDL Number | MFCD04038353 |
| SMILES | C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O |
| Synonym | 2H,2H,3H,3H-Perfluoroundecanoic Acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic Acid |
| IUPAC Name | 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoic acid |
| InChI Key | JZRCRCFPVAXHHQ-UHFFFAOYSA-N |
| Molecular Formula | C11H5F17O2 |
3-Hydroxymyristic Acid 98.0+%, TCI America™
CAS: 1961-72-4 Molecular Formula: C14H28O3 Molecular Weight (g/mol): 244.375 MDL Number: MFCD00059633 InChI Key: ATRNZOYKSNPPBF-UHFFFAOYSA-N Synonym: 3-Hydroxytetradecanoic Acid PubChem CID: 16064 ChEBI: CHEBI:85148 IUPAC Name: 3-hydroxytetradecanoic acid SMILES: CCCCCCCCCCCC(CC(=O)O)O
| PubChem CID | 16064 |
|---|---|
| CAS | 1961-72-4 |
| Molecular Weight (g/mol) | 244.375 |
| ChEBI | CHEBI:85148 |
| MDL Number | MFCD00059633 |
| SMILES | CCCCCCCCCCCC(CC(=O)O)O |
| Synonym | 3-Hydroxytetradecanoic Acid |
| IUPAC Name | 3-hydroxytetradecanoic acid |
| InChI Key | ATRNZOYKSNPPBF-UHFFFAOYSA-N |
| Molecular Formula | C14H28O3 |
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 |
Fumaric Acid 99.0+%, TCI America™
CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O
| PubChem CID | 444972 |
|---|---|
| CAS | 110-17-8 |
| Molecular Weight (g/mol) | 116.07 |
| ChEBI | CHEBI:18012 |
| MDL Number | MFCD00002700 |
| SMILES | OC(=O)\C=C\C(O)=O |
| Synonym | fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid |
| IUPAC Name | (2E)-but-2-enedioic acid |
| InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
| Molecular Formula | C4H4O4 |
Maleic Acid Monoamide 98.0+%, TCI America™
CAS: 557-24-4 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.088 MDL Number: MFCD00082354 InChI Key: FSQQTNAZHBEJLS-UPHRSURJSA-N Synonym: Maleamic Acid PubChem CID: 5280451 ChEBI: CHEBI:29045 IUPAC Name: (Z)-4-amino-4-oxobut-2-enoic acid SMILES: C(=CC(=O)O)C(=O)N
| PubChem CID | 5280451 |
|---|---|
| CAS | 557-24-4 |
| Molecular Weight (g/mol) | 115.088 |
| ChEBI | CHEBI:29045 |
| MDL Number | MFCD00082354 |
| SMILES | C(=CC(=O)O)C(=O)N |
| Synonym | Maleamic Acid |
| IUPAC Name | (Z)-4-amino-4-oxobut-2-enoic acid |
| InChI Key | FSQQTNAZHBEJLS-UPHRSURJSA-N |
| Molecular Formula | C4H5NO3 |
Ethyl Hydrogen Maleate 95.0+%, TCI America™
CAS: 3990-03-2 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00063175 InChI Key: XLYMOEINVGRTEX-ARJAWSKDSA-N Synonym: Maleic Acid Monoethyl Ester, Monoethyl Maleate PubChem CID: 5354457 IUPAC Name: (Z)-4-ethoxy-4-oxobut-2-enoic acid SMILES: CCOC(=O)C=CC(=O)O
| PubChem CID | 5354457 |
|---|---|
| CAS | 3990-03-2 |
| Molecular Weight (g/mol) | 144.13 |
| MDL Number | MFCD00063175 |
| SMILES | CCOC(=O)C=CC(=O)O |
| Synonym | Maleic Acid Monoethyl Ester, Monoethyl Maleate |
| IUPAC Name | (Z)-4-ethoxy-4-oxobut-2-enoic acid |
| InChI Key | XLYMOEINVGRTEX-ARJAWSKDSA-N |
| Molecular Formula | C6H8O4 |