Amino Acids
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Filtered Search Results
N-Fmoc-L-aspartic acid 4-methyl ester, 97%
CAS: 145038-53-5 Molecular Formula: C20H19NO6 Molecular Weight (g/mol): 369.373 MDL Number: MFCD08458573 InChI Key: HSOKCYGOTGVDHL-KRWDZBQOSA-N Synonym: fmoc-asp ome-oh,fmoc-l-aspartic acid 4-methyl ester,fmoc-aspartic acid 4-methyl ester,fmoc-l-asp ome-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid 4-methyl ester,n-,a-fmoc-l-aspartic acid,a-methyl ester PubChem CID: 45382185 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| PubChem CID | 45382185 |
|---|---|
| CAS | 145038-53-5 |
| Molecular Weight (g/mol) | 369.373 |
| MDL Number | MFCD08458573 |
| SMILES | COC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-asp ome-oh,fmoc-l-aspartic acid 4-methyl ester,fmoc-aspartic acid 4-methyl ester,fmoc-l-asp ome-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid 4-methyl ester,n-,a-fmoc-l-aspartic acid,a-methyl ester |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxobutanoic acid |
| InChI Key | HSOKCYGOTGVDHL-KRWDZBQOSA-N |
| Molecular Formula | C20H19NO6 |
N-Fmoc-L-aspartic acid 1-benzyl ester, 95%
CAS: 86060-83-5 Molecular Formula: C26H23NO6 Molecular Weight (g/mol): 445.471 MDL Number: MFCD00198201 InChI Key: CBZSVHFNEMONDZ-QHCPKHFHSA-N Synonym: fmoc-asp-obzl,fmoc-l-aspartic acid alpha-benzyl ester,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,fmoc-l-aspartic acid-1-benzyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-aspartic acid alpha-benzyl ester,3s-4-benzyloxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-asp-obzl,fmoc-aspartic acid-obzl,pubchem14955,fmoc-l-aspartic,a-benzyl ester PubChem CID: 11224591 IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| PubChem CID | 11224591 |
|---|---|
| CAS | 86060-83-5 |
| Molecular Weight (g/mol) | 445.471 |
| MDL Number | MFCD00198201 |
| SMILES | C1=CC=C(C=C1)COC(=O)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Synonym | fmoc-asp-obzl,fmoc-l-aspartic acid alpha-benzyl ester,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,fmoc-l-aspartic acid-1-benzyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-aspartic acid alpha-benzyl ester,3s-4-benzyloxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-asp-obzl,fmoc-aspartic acid-obzl,pubchem14955,fmoc-l-aspartic,a-benzyl ester |
| IUPAC Name | (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-phenylmethoxybutanoic acid |
| InChI Key | CBZSVHFNEMONDZ-QHCPKHFHSA-N |
| Molecular Formula | C26H23NO6 |
N-Boc-D-aspartic acid 1-methyl ester, 97%
CAS: 137130-65-5 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.25 MDL Number: MFCD03094776 InChI Key: IWFIVTBTZUCTQH-UHFFFAOYNA-N Synonym: boc-d-asp-ome,3r-3-tert-butoxycarbonyl amino-4-methoxy-4-oxobutanoic acid PubChem CID: 10538431 IUPAC Name: 3-{[(tert-butoxy)carbonyl]amino}-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)C(CC(O)=O)NC(=O)OC(C)(C)C
| PubChem CID | 10538431 |
|---|---|
| CAS | 137130-65-5 |
| Molecular Weight (g/mol) | 247.25 |
| MDL Number | MFCD03094776 |
| SMILES | COC(=O)C(CC(O)=O)NC(=O)OC(C)(C)C |
| Synonym | boc-d-asp-ome,3r-3-tert-butoxycarbonyl amino-4-methoxy-4-oxobutanoic acid |
| IUPAC Name | 3-{[(tert-butoxy)carbonyl]amino}-4-methoxy-4-oxobutanoic acid |
| InChI Key | IWFIVTBTZUCTQH-UHFFFAOYNA-N |
| Molecular Formula | C10H17NO6 |
L-Aspartic acid di-tert-butyl ester hydrochloride, 98%
CAS: 1791-13-5 Molecular Formula: C12H24ClNO4 Molecular Weight (g/mol): 281.777 MDL Number: MFCD00034851 InChI Key: GVLZIMQSYQDAHB-QRPNPIFTSA-N Synonym: h-asp otbu-otbu.hcl,l-aspartic acid di-tert-butyl ester hydrochloride,s-di-tert-butyl 2-aminosuccinate hydrochloride,h-asp otbu-otbu hcl,di-tert-butyl l-aspartate hydrochloride,l-aspartic acid, bis 1,1-dimethylethyl ester, hydrochloride,l-aspartic acid di-t-butyl ester hydrochloride,h-asp obut-obut·hcl,1,4-di-tert-butyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-otbucl PubChem CID: 13768146 IUPAC Name: ditert-butyl (2S)-2-aminobutanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CC(C(=O)OC(C)(C)C)N.Cl
| PubChem CID | 13768146 |
|---|---|
| CAS | 1791-13-5 |
| Molecular Weight (g/mol) | 281.777 |
| MDL Number | MFCD00034851 |
| SMILES | CC(C)(C)OC(=O)CC(C(=O)OC(C)(C)C)N.Cl |
| Synonym | h-asp otbu-otbu.hcl,l-aspartic acid di-tert-butyl ester hydrochloride,s-di-tert-butyl 2-aminosuccinate hydrochloride,h-asp otbu-otbu hcl,di-tert-butyl l-aspartate hydrochloride,l-aspartic acid, bis 1,1-dimethylethyl ester, hydrochloride,l-aspartic acid di-t-butyl ester hydrochloride,h-asp obut-obut·hcl,1,4-di-tert-butyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-otbucl |
| IUPAC Name | ditert-butyl (2S)-2-aminobutanedioate;hydrochloride |
| InChI Key | GVLZIMQSYQDAHB-QRPNPIFTSA-N |
| Molecular Formula | C12H24ClNO4 |
N-Fmoc-L-aspartic acid 4-allyl ester, 98%
CAS: 146982-24-3 Molecular Formula: C22H21NO6 Molecular Weight (g/mol): 395.411 MDL Number: MFCD00190874 InChI Key: FBNFRRNBFASDKS-IBGZPJMESA-N Synonym: fmoc-asp oall-oh,fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oallyl-oh,fmoc-asp oall oh,fmoc-asp-allyl ester,ambotzfaa1353,fmoc-asp oal-oh,pubchem12449,n-fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oall-oh hplc PubChem CID: 10715692 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid SMILES: C=CCOC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| PubChem CID | 10715692 |
|---|---|
| CAS | 146982-24-3 |
| Molecular Weight (g/mol) | 395.411 |
| MDL Number | MFCD00190874 |
| SMILES | C=CCOC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-asp oall-oh,fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oallyl-oh,fmoc-asp oall oh,fmoc-asp-allyl ester,ambotzfaa1353,fmoc-asp oal-oh,pubchem12449,n-fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oall-oh hplc |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid |
| InChI Key | FBNFRRNBFASDKS-IBGZPJMESA-N |
| Molecular Formula | C22H21NO6 |
BOC-L-Aspartic acid 4-benzylester, 99+%, Thermo Scientific™
CAS: 7536-58-5 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.345 MDL Number: MFCD00065564 InChI Key: SOHLZANWVLCPHK-LBPRGKRZSA-N Synonym: boc-asp obzl-oh,boc-l-aspartic acid 4-benzyl ester,s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp obzl-oh,boc-l-aspartic acid-4-benzyl ester,4-benzyl n-boc-l-aspartate,boc-l-aspartic acid 4-benzylester,2s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-aspartic acid beta-benzyl ester,n-tert-butoxycarbonyl-l-aspartic acid 4-benzyl ester PubChem CID: 1581888 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O
| PubChem CID | 1581888 |
|---|---|
| CAS | 7536-58-5 |
| Molecular Weight (g/mol) | 323.345 |
| MDL Number | MFCD00065564 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O |
| Synonym | boc-asp obzl-oh,boc-l-aspartic acid 4-benzyl ester,s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp obzl-oh,boc-l-aspartic acid-4-benzyl ester,4-benzyl n-boc-l-aspartate,boc-l-aspartic acid 4-benzylester,2s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-aspartic acid beta-benzyl ester,n-tert-butoxycarbonyl-l-aspartic acid 4-benzyl ester |
| IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid |
| InChI Key | SOHLZANWVLCPHK-LBPRGKRZSA-N |
| Molecular Formula | C16H21NO6 |
N-Boc-D-aspartic acid 1-tert-butyl ester, 98%
CAS: 77004-75-2 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00236827 InChI Key: RAUQRYTYJIYLTF-MRVPVSSYSA-N Synonym: boc-d-asp-otbu,r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-boc-d-aspartic acid 1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoic acid,3r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-d-aspotbu,n-boc-d-asparticacid1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoicacid,n-tert-butyloxycarbonyl-d-aspartic acid 1-tert-butyl ester PubChem CID: 7019660 IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C
| PubChem CID | 7019660 |
|---|---|
| CAS | 77004-75-2 |
| Molecular Weight (g/mol) | 289.328 |
| MDL Number | MFCD00236827 |
| SMILES | CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C |
| Synonym | boc-d-asp-otbu,r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-boc-d-aspartic acid 1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoic acid,3r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-d-aspotbu,n-boc-d-asparticacid1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoicacid,n-tert-butyloxycarbonyl-d-aspartic acid 1-tert-butyl ester |
| IUPAC Name | (3R)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid |
| InChI Key | RAUQRYTYJIYLTF-MRVPVSSYSA-N |
| Molecular Formula | C13H23NO6 |
N-Boc-L-aspartic acid 1-tert-butyl ester, 95%
CAS: 34582-32-6 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00038272 InChI Key: RAUQRYTYJIYLTF-QMMMGPOBSA-N Synonym: boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu PubChem CID: 7010517 IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C
| PubChem CID | 7010517 |
|---|---|
| CAS | 34582-32-6 |
| Molecular Weight (g/mol) | 289.328 |
| MDL Number | MFCD00038272 |
| SMILES | CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C |
| Synonym | boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu |
| IUPAC Name | (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid |
| InChI Key | RAUQRYTYJIYLTF-QMMMGPOBSA-N |
| Molecular Formula | C13H23NO6 |
N-Boc-L-aspartic acid 4-tert-butyl ester, 98%
CAS: 1676-90-0 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00076912 InChI Key: PHJDCONJXLIIPW-QMMMGPOBSA-N Synonym: boc-asp otbu-oh,boc-l-aspartic acid 4-tert-butyl ester,boc-asp obut-oh,s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-l-aspartic acid beta-t-butyl ester,2s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-asp but,pubchem12101,n-boc-asp o-t-bu oh PubChem CID: 7010636 IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C
| PubChem CID | 7010636 |
|---|---|
| CAS | 1676-90-0 |
| Molecular Weight (g/mol) | 289.328 |
| MDL Number | MFCD00076912 |
| SMILES | CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C |
| Synonym | boc-asp otbu-oh,boc-l-aspartic acid 4-tert-butyl ester,boc-asp obut-oh,s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-l-aspartic acid beta-t-butyl ester,2s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-asp but,pubchem12101,n-boc-asp o-t-bu oh |
| IUPAC Name | (2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid |
| InChI Key | PHJDCONJXLIIPW-QMMMGPOBSA-N |
| Molecular Formula | C13H23NO6 |
D-Aspartic Acid 98.0+%, TCI America™
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CAS: 1783-96-6 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00063081 InChI Key: CKLJMWTZIZZHCS-UWTATZPHSA-N Synonym: d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d PubChem CID: 83887 ChEBI: CHEBI:17364 IUPAC Name: (2R)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O
| PubChem CID | 83887 |
|---|---|
| CAS | 1783-96-6 |
| Molecular Weight (g/mol) | 133.103 |
| ChEBI | CHEBI:17364 |
| MDL Number | MFCD00063081 |
| SMILES | C(C(C(=O)O)N)C(=O)O |
| Synonym | d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d |
| IUPAC Name | (2R)-2-aminobutanedioic acid |
| InChI Key | CKLJMWTZIZZHCS-UWTATZPHSA-N |
| Molecular Formula | C4H7NO4 |
L-Aspartic acid dibenzyl ester p-toluenesulfonate, 95%, Thermo Scientific Chemicals
CAS: 2886-33-1 Molecular Formula: C25H27NO7S Molecular Weight (g/mol): 485.55 MDL Number: MFCD00065188 InChI Key: HLMUYZYLPUHSNV-UHFFFAOYNA-N Synonym: h-asp obzl-obzl.tosoh,h-asp obzl-obzl tosoh,l-aspartic acid dibenzyl ester tosylate,s-dibenzyl 2-aminosuccinate 4-methylbenzenesulfonate,l-aspartic acid dibenzyl ester p-toluenesulfonate salt,l-aspartic acid dibenzyl ester 4-toluenesulfonate,h-asp obzl-obzl inverted exclamation mark currencytosoh,h-asp obzl-obzl.tos,l-aspartic acid dibenzyl ester p-toluenesulfonate,1,4-dibenzyl 2s-2-aminobutanedioate; para-toluene sulfonate PubChem CID: 2808531 IUPAC Name: 1,4-dibenzyl 2-aminobutanedioate; 4-methylbenzene-1-sulfonic acid SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
| PubChem CID | 2808531 |
|---|---|
| CAS | 2886-33-1 |
| Molecular Weight (g/mol) | 485.55 |
| MDL Number | MFCD00065188 |
| SMILES | CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1 |
| Synonym | h-asp obzl-obzl.tosoh,h-asp obzl-obzl tosoh,l-aspartic acid dibenzyl ester tosylate,s-dibenzyl 2-aminosuccinate 4-methylbenzenesulfonate,l-aspartic acid dibenzyl ester p-toluenesulfonate salt,l-aspartic acid dibenzyl ester 4-toluenesulfonate,h-asp obzl-obzl inverted exclamation mark currencytosoh,h-asp obzl-obzl.tos,l-aspartic acid dibenzyl ester p-toluenesulfonate,1,4-dibenzyl 2s-2-aminobutanedioate; para-toluene sulfonate |
| IUPAC Name | 1,4-dibenzyl 2-aminobutanedioate; 4-methylbenzene-1-sulfonic acid |
| InChI Key | HLMUYZYLPUHSNV-UHFFFAOYNA-N |
| Molecular Formula | C25H27NO7S |
L-Aspartic acid 4-tert-butyl 1-methyl ester hydrochloride, 98%
CAS: 2673-19-0 Molecular Formula: C9H18ClNO4 Molecular Weight (g/mol): 239.696 MDL Number: MFCD00153427 InChI Key: SFYKWYAIJZEDNG-RGMNGODLSA-N Synonym: h-asp otbu-ome.hcl,h-asp otbu-ome hcl,l-aspartic acid 4-tert-butyl-1-methyl ester hydrochloride,h-asp otbu-ome hydrochloride,h-asp obut-ome hcl,s-4-tert-butyl 1-methyl 2-aminosuccinate hydrochloride,4-tert-butyl 1-methyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-ome,h-asp otbu-omecl,h-asp o-tbu-ome PubChem CID: 13970777 IUPAC Name: 4-O-tert-butyl 1-O-methyl (2S)-2-aminobutanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CC(C(=O)OC)N.Cl
| PubChem CID | 13970777 |
|---|---|
| CAS | 2673-19-0 |
| Molecular Weight (g/mol) | 239.696 |
| MDL Number | MFCD00153427 |
| SMILES | CC(C)(C)OC(=O)CC(C(=O)OC)N.Cl |
| Synonym | h-asp otbu-ome.hcl,h-asp otbu-ome hcl,l-aspartic acid 4-tert-butyl-1-methyl ester hydrochloride,h-asp otbu-ome hydrochloride,h-asp obut-ome hcl,s-4-tert-butyl 1-methyl 2-aminosuccinate hydrochloride,4-tert-butyl 1-methyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-ome,h-asp otbu-omecl,h-asp o-tbu-ome |
| IUPAC Name | 4-O-tert-butyl 1-O-methyl (2S)-2-aminobutanedioate;hydrochloride |
| InChI Key | SFYKWYAIJZEDNG-RGMNGODLSA-N |
| Molecular Formula | C9H18ClNO4 |
L-Aspartic acid 4-benzyl ester 1-tert-butyl ester hydrochloride, 98%
CAS: 94347-11-2 Molecular Formula: C15H22ClNO4 Molecular Weight (g/mol): 315.79 MDL Number: MFCD00190761 InChI Key: YSDLFDMXCRFHTQ-UHFFFAOYNA-N Synonym: s-4-benzyl 1-tert-butyl 2-aminosuccinate hydrochloride,h-asp obzl-otbu.hcl,4-benzyl 1-tert-butyl 2s-2-aminobutanedioate hydrochloride,c15h21no4.hcl,h-asp obzl-otbu hcl,h-asp obzl-otbu hydrochloride,s-4-benzyl 1-tert-butyl 2-aminosuccinate hcl,l-aspartic acid beta-benzyl ester alfa-t-butyl ester hcl,4-benzyl 1-tert-butyl s-2-aminosuccinate hydrochloride,4-benzyl 1-tert-butyl l-aspartate-hydrogen chloride 1/1 PubChem CID: 56777343 IUPAC Name: 4-benzyl 1-tert-butyl 2-aminobutanedioate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)C(N)CC(=O)OCC1=CC=CC=C1
| PubChem CID | 56777343 |
|---|---|
| CAS | 94347-11-2 |
| Molecular Weight (g/mol) | 315.79 |
| MDL Number | MFCD00190761 |
| SMILES | Cl.CC(C)(C)OC(=O)C(N)CC(=O)OCC1=CC=CC=C1 |
| Synonym | s-4-benzyl 1-tert-butyl 2-aminosuccinate hydrochloride,h-asp obzl-otbu.hcl,4-benzyl 1-tert-butyl 2s-2-aminobutanedioate hydrochloride,c15h21no4.hcl,h-asp obzl-otbu hcl,h-asp obzl-otbu hydrochloride,s-4-benzyl 1-tert-butyl 2-aminosuccinate hcl,l-aspartic acid beta-benzyl ester alfa-t-butyl ester hcl,4-benzyl 1-tert-butyl s-2-aminosuccinate hydrochloride,4-benzyl 1-tert-butyl l-aspartate-hydrogen chloride 1/1 |
| IUPAC Name | 4-benzyl 1-tert-butyl 2-aminobutanedioate hydrochloride |
| InChI Key | YSDLFDMXCRFHTQ-UHFFFAOYNA-N |
| Molecular Formula | C15H22ClNO4 |
N-Benzyloxycarbonyl-L-aspartic acid 4-methyl ester, 98%, Thermo Scientific Chemicals
CAS: 3160-47-2 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00133585 InChI Key: PHMBNDDHIBIDRQ-JTQLQIEISA-N Synonym: z-asp ome-oh,s-2-n-cbz-amino-succinic acid 4-methyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-methyl ester,s-2-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,cbz-l-aspartic acid 4-methyl ester,n-cbz-l-aspartate,pubchem14062,z-l-aspartic acid 4-methyl ester,z-asp ome-oh tlc PubChem CID: 7014888 IUPAC Name: (2S)-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: COC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
| PubChem CID | 7014888 |
|---|---|
| CAS | 3160-47-2 |
| Molecular Weight (g/mol) | 281.264 |
| MDL Number | MFCD00133585 |
| SMILES | COC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1 |
| Synonym | z-asp ome-oh,s-2-n-cbz-amino-succinic acid 4-methyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-methyl ester,s-2-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,cbz-l-aspartic acid 4-methyl ester,n-cbz-l-aspartate,pubchem14062,z-l-aspartic acid 4-methyl ester,z-asp ome-oh tlc |
| IUPAC Name | (2S)-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid |
| InChI Key | PHMBNDDHIBIDRQ-JTQLQIEISA-N |
| Molecular Formula | C13H15NO6 |
N-Fmoc-L-aspartic acid 4-methylpentyl ester, 98%, Thermo Scientific Chemicals
CAS: 180675-08-5 Molecular Formula: C25H29NO6 Molecular Weight (g/mol): 439.508 MDL Number: MFCD10001333 InChI Key: SYGKUYKLHYQKPL-NRFANRHFSA-N Synonym: fmoc-asp ompe-oh,l-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-, 4-1-ethyl-1-methylpropyl ester,n-9h-fluoren-9-ylmethoxycarbonyl-l-aspartic acid 4-1-methyl-1-ethylpropyl ester,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid non-preferred name,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid PubChem CID: 56777270 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-methylpentan-3-yloxy)-4-oxobutanoic acid SMILES: CCC(C)(CC)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| PubChem CID | 56777270 |
|---|---|
| CAS | 180675-08-5 |
| Molecular Weight (g/mol) | 439.508 |
| MDL Number | MFCD10001333 |
| SMILES | CCC(C)(CC)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-asp ompe-oh,l-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-, 4-1-ethyl-1-methylpropyl ester,n-9h-fluoren-9-ylmethoxycarbonyl-l-aspartic acid 4-1-methyl-1-ethylpropyl ester,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid non-preferred name,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-methylpentan-3-yloxy)-4-oxobutanoic acid |
| InChI Key | SYGKUYKLHYQKPL-NRFANRHFSA-N |
| Molecular Formula | C25H29NO6 |