Chemicals
Filtered Search Results
O-Benzyl-L-serine, 99%
CAS: 4726-96-9 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 InChI Key: IDGQXGPQOGUGIX-VIFPVBQESA-N Synonym: o-benzyl-l-serine,h-ser bzl-oh,s-2-amino-3-benzyloxy propanoic acid,l-serine, o-phenylmethyl,2s-2-amino-3-benzyloxy propanoic acid,o-phenylmethyl-l-serine,serine, o-phenylmethyl,benzylserine,o-benzylserine #,z-o-benzyl-l-serine PubChem CID: 78457 IUPAC Name: (2S)-2-amino-3-phenylmethoxypropanoic acid SMILES: C1=CC=C(C=C1)COCC(C(=O)O)N
| PubChem CID | 78457 |
|---|---|
| CAS | 4726-96-9 |
| Molecular Weight (g/mol) | 195.22 |
| SMILES | C1=CC=C(C=C1)COCC(C(=O)O)N |
| Synonym | o-benzyl-l-serine,h-ser bzl-oh,s-2-amino-3-benzyloxy propanoic acid,l-serine, o-phenylmethyl,2s-2-amino-3-benzyloxy propanoic acid,o-phenylmethyl-l-serine,serine, o-phenylmethyl,benzylserine,o-benzylserine #,z-o-benzyl-l-serine |
| IUPAC Name | (2S)-2-amino-3-phenylmethoxypropanoic acid |
| InChI Key | IDGQXGPQOGUGIX-VIFPVBQESA-N |
| Molecular Formula | C10H13NO3 |
N-Benzyloxycarbonyl-L-serine, 99%
CAS: 1145-80-8 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00002662 InChI Key: GNIDSOFZAKMQAO-UHFFFAOYNA-N Synonym: z-ser-oh,n-cbz-l-serine,benzyloxycarbonylserine,z-l-serine,carbobenzyloxy-l-serine,n-carbobenzyloxy-l-serine,cbz-l-ser-oh,n-carbobenzoxy-l-serine,n-benzyloxycarbonyl-l-serine,cbz-l-serine PubChem CID: 100310 IUPAC Name: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 100310 |
|---|---|
| CAS | 1145-80-8 |
| Molecular Weight (g/mol) | 239.23 |
| MDL Number | MFCD00002662 |
| SMILES | OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | z-ser-oh,n-cbz-l-serine,benzyloxycarbonylserine,z-l-serine,carbobenzyloxy-l-serine,n-carbobenzyloxy-l-serine,cbz-l-ser-oh,n-carbobenzoxy-l-serine,n-benzyloxycarbonyl-l-serine,cbz-l-serine |
| IUPAC Name | (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid |
| InChI Key | GNIDSOFZAKMQAO-UHFFFAOYNA-N |
| Molecular Formula | C11H13NO5 |
N-Fmoc-L-serine, 97+%
CAS: 73724-45-5 Molecular Formula: C18H16NO5 Molecular Weight (g/mol): 326.33 MDL Number: MFCD00051928 InChI Key: JZTKZVJMSCONAK-INIZCTEOSA-M Synonym: fmoc-ser-oh,fmoc-l-serine,fmoc-l-ser-oh,n-fmoc-l-serine,n-9-fluorenylmethoxycarbonyl-l-serine,n-9h-fluoren-9-ylmethoxy carbonyl-l-serine,n-9h-fluoren-9-ylmethoxycarbonyl serine,s-fmoc-2-amino-3-hydroxypropionic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-serine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid PubChem CID: 6541433 SMILES: OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
| PubChem CID | 6541433 |
|---|---|
| CAS | 73724-45-5 |
| Molecular Weight (g/mol) | 326.33 |
| MDL Number | MFCD00051928 |
| SMILES | OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O |
| Synonym | fmoc-ser-oh,fmoc-l-serine,fmoc-l-ser-oh,n-fmoc-l-serine,n-9-fluorenylmethoxycarbonyl-l-serine,n-9h-fluoren-9-ylmethoxy carbonyl-l-serine,n-9h-fluoren-9-ylmethoxycarbonyl serine,s-fmoc-2-amino-3-hydroxypropionic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-serine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid |
| InChI Key | JZTKZVJMSCONAK-INIZCTEOSA-M |
| Molecular Formula | C18H16NO5 |
N-Boc-D-serine, 98+%
CAS: 6368-20-3 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00063142 InChI Key: FHOAKXBXYSJBGX-RXMQYKEDSA-N Synonym: boc-d-serine,boc-d-ser-oh,n-boc-d-serine,n-tert-butoxycarbonyl-d-serine,n-alpha-t-butyloxycarbonyl-d-serine,boc-l-serine,boc-l-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,d-serine, n-1,1-dimethylethoxy carbonyl,r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid PubChem CID: 637603 IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)O
| PubChem CID | 637603 |
|---|---|
| CAS | 6368-20-3 |
| Molecular Weight (g/mol) | 205.21 |
| MDL Number | MFCD00063142 |
| SMILES | CC(C)(C)OC(=O)NC(CO)C(=O)O |
| Synonym | boc-d-serine,boc-d-ser-oh,n-boc-d-serine,n-tert-butoxycarbonyl-d-serine,n-alpha-t-butyloxycarbonyl-d-serine,boc-l-serine,boc-l-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,d-serine, n-1,1-dimethylethoxy carbonyl,r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid |
| IUPAC Name | (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | FHOAKXBXYSJBGX-RXMQYKEDSA-N |
| Molecular Formula | C8H15NO5 |
Thermo Scientific Chemicals 2-Methyl-DL-serine hydrate, 96%
CAS: 5424-29-3 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD03791288 InChI Key: CDUUKBXTEOFITR-UHFFFAOYNA-N Synonym: 2-methylserine,alpha-methyl-dl-serine,dl-2-methylserine,alpha-methylserine,2-methyl-dl-serine,dl-serine, 2-methyl,dl-alpha-methylserine,dl-.alpha.-methylserine,dl-2-methylserine hydrate,.alpha.-methyl-dl-serine PubChem CID: 94309 ChEBI: CHEBI:17799 IUPAC Name: 2-amino-3-hydroxy-2-methylpropanoic acid SMILES: CC(N)(CO)C(O)=O
| PubChem CID | 94309 |
|---|---|
| CAS | 5424-29-3 |
| Molecular Weight (g/mol) | 119.12 |
| ChEBI | CHEBI:17799 |
| MDL Number | MFCD03791288 |
| SMILES | CC(N)(CO)C(O)=O |
| Synonym | 2-methylserine,alpha-methyl-dl-serine,dl-2-methylserine,alpha-methylserine,2-methyl-dl-serine,dl-serine, 2-methyl,dl-alpha-methylserine,dl-.alpha.-methylserine,dl-2-methylserine hydrate,.alpha.-methyl-dl-serine |
| IUPAC Name | 2-amino-3-hydroxy-2-methylpropanoic acid |
| InChI Key | CDUUKBXTEOFITR-UHFFFAOYNA-N |
| Molecular Formula | C4H9NO3 |
O-tert-Butyl-L-serine, 97%
CAS: 18822-58-7 InChI Key: DDCPKNYKNWXULB-YFKPBYRVSA-N Synonym: h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh PubChem CID: 7004940 IUPAC Name: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)N
| PubChem CID | 7004940 |
|---|---|
| CAS | 18822-58-7 |
| SMILES | CC(C)(C)OCC(C(=O)O)N |
| Synonym | h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh |
| IUPAC Name | (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid |
| InChI Key | DDCPKNYKNWXULB-YFKPBYRVSA-N |
N-Benzyloxycarbonyl-L-serine benzyl ester, 99%
CAS: 21209-51-8 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL Number: MFCD00037824 InChI Key: MHHDPGHZHFJLBZ-INIZCTEOSA-N Synonym: z-ser-obzl,cbz-ser-obzl,n-cbz-l-serine benzyl ester,n-z-l-serine benzyl ester,s-benzyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzoxy-l-serine benzyl ester,benzyl n-benzyloxy carbonyl-l-serinate,l-serine,n-phenylmethoxy carbonyl-, phenylmethyl ester,serine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-serine benzyl ester PubChem CID: 6992970 IUPAC Name: benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate SMILES: C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2
| PubChem CID | 6992970 |
|---|---|
| CAS | 21209-51-8 |
| Molecular Weight (g/mol) | 329.352 |
| MDL Number | MFCD00037824 |
| SMILES | C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2 |
| Synonym | z-ser-obzl,cbz-ser-obzl,n-cbz-l-serine benzyl ester,n-z-l-serine benzyl ester,s-benzyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzoxy-l-serine benzyl ester,benzyl n-benzyloxy carbonyl-l-serinate,l-serine,n-phenylmethoxy carbonyl-, phenylmethyl ester,serine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-serine benzyl ester |
| IUPAC Name | benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate |
| InChI Key | MHHDPGHZHFJLBZ-INIZCTEOSA-N |
| Molecular Formula | C18H19NO5 |
O-Benzylphospho-N-Fmoc-L-serine, 95%
CAS: 158171-14-3 Molecular Formula: C25H24NO8P Molecular Weight (g/mol): 497.44 MDL Number: MFCD00797869 InChI Key: ZBPUWGDUVAAWJY-QHCPKHFHSA-N Synonym: fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc PubChem CID: 11005563 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| PubChem CID | 11005563 |
|---|---|
| CAS | 158171-14-3 |
| Molecular Weight (g/mol) | 497.44 |
| MDL Number | MFCD00797869 |
| SMILES | C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Synonym | fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid |
| InChI Key | ZBPUWGDUVAAWJY-QHCPKHFHSA-N |
| Molecular Formula | C25H24NO8P |
N-Boc-L-serine methyl ester, 95%
CAS: 2766-43-0 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00191869 InChI Key: SANNKFASHWONFD-LURJTMIESA-N Synonym: boc-ser-ome,boc-l-serine methyl ester,n-tert-butoxycarbonyl-l-serine methyl ester,n-boc-l-serine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-l-ser-ome,methyl tert-butoxycarbonyl-l-serinate,serine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-ser-ome; boc-l-serine methyl ester PubChem CID: 7019177 IUPAC Name: methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC
| PubChem CID | 7019177 |
|---|---|
| CAS | 2766-43-0 |
| Molecular Weight (g/mol) | 219.237 |
| MDL Number | MFCD00191869 |
| SMILES | CC(C)(C)OC(=O)NC(CO)C(=O)OC |
| Synonym | boc-ser-ome,boc-l-serine methyl ester,n-tert-butoxycarbonyl-l-serine methyl ester,n-boc-l-serine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-l-ser-ome,methyl tert-butoxycarbonyl-l-serinate,serine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-ser-ome; boc-l-serine methyl ester |
| IUPAC Name | methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
| InChI Key | SANNKFASHWONFD-LURJTMIESA-N |
| Molecular Formula | C9H17NO5 |
N-Boc-2-methyl-L-serine, 97%
CAS: 84311-19-3 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.24 MDL Number: MFCD02682593 InChI Key: FWRXDSRYWWYTPD-VIFPVBQESA-N Synonym: n-boc-alpha-methyl-l-serine,s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-alpha-methyl-l-ser,2s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,s-2-boc-amino-3-hydroxy-2-methylpropionic acid,n-1,1-dimethylethyl oxy carbonyl-2-methylserine,serine, n-1,1-dimethylethoxy carbonyl-2-methyl,s-2-tert-butoxycarbonylamino-3-hydroxy-2-methylpropanoic acid,n-boc-a-methylserine,boc-a-methyl-l-ser PubChem CID: 12991620 IUPAC Name: (2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O
| PubChem CID | 12991620 |
|---|---|
| CAS | 84311-19-3 |
| Molecular Weight (g/mol) | 219.24 |
| MDL Number | MFCD02682593 |
| SMILES | CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O |
| Synonym | n-boc-alpha-methyl-l-serine,s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-alpha-methyl-l-ser,2s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,s-2-boc-amino-3-hydroxy-2-methylpropionic acid,n-1,1-dimethylethyl oxy carbonyl-2-methylserine,serine, n-1,1-dimethylethoxy carbonyl-2-methyl,s-2-tert-butoxycarbonylamino-3-hydroxy-2-methylpropanoic acid,n-boc-a-methylserine,boc-a-methyl-l-ser |
| IUPAC Name | (2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | FWRXDSRYWWYTPD-VIFPVBQESA-N |
| Molecular Formula | C9H17NO5 |
N-BOC-O-Benzyl-D-serine, 98%
CAS: 47173-80-8 Molecular Formula: C15H20NO5 Molecular Weight (g/mol): 294.33 MDL Number: MFCD00038248 InChI Key: DMBKPDOAQVGTST-GFCCVEGCSA-M Synonym: n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh PubChem CID: 2733693 SMILES: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O
| PubChem CID | 2733693 |
|---|---|
| CAS | 47173-80-8 |
| Molecular Weight (g/mol) | 294.33 |
| MDL Number | MFCD00038248 |
| SMILES | CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O |
| Synonym | n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh |
| InChI Key | DMBKPDOAQVGTST-GFCCVEGCSA-M |
| Molecular Formula | C15H20NO5 |
N-Fmoc-O-tert-butyl-D-serine, 98%
CAS: 128107-47-1 Molecular Formula: C22H25NO5 Molecular Weight (g/mol): 383.444 MDL Number: MFCD00077071 InChI Key: REITVGIIZHFVGU-LJQANCHMSA-N Synonym: fmoc-d-ser tbu-oh,fmoc-o-tert-butyl-d-serine,fmoc-d-ser but-oh,pubchem10040,ksc915q4f,o-tert-butyl-n-fmoc-l-serine,2r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-serine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,2r-3-tert-butoxy-2-fluoren-9-ylmethoxy carbonylamino propanoic acid,fmoc-o-tert.butyl-d-serine PubChem CID: 7004204 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| PubChem CID | 7004204 |
|---|---|
| CAS | 128107-47-1 |
| Molecular Weight (g/mol) | 383.444 |
| MDL Number | MFCD00077071 |
| SMILES | CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-d-ser tbu-oh,fmoc-o-tert-butyl-d-serine,fmoc-d-ser but-oh,pubchem10040,ksc915q4f,o-tert-butyl-n-fmoc-l-serine,2r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-serine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,2r-3-tert-butoxy-2-fluoren-9-ylmethoxy carbonylamino propanoic acid,fmoc-o-tert.butyl-d-serine |
| IUPAC Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid |
| InChI Key | REITVGIIZHFVGU-LJQANCHMSA-N |
| Molecular Formula | C22H25NO5 |
N-Fmoc-O-tert-butyl-L-serine, 97%
CAS: 71989-33-8 Molecular Formula: C22H24NO5 Molecular Weight (g/mol): 382.44 MDL Number: MFCD00037127 InChI Key: REITVGIIZHFVGU-IBGZPJMESA-M Synonym: fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh PubChem CID: 2724633 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
| PubChem CID | 2724633 |
|---|---|
| CAS | 71989-33-8 |
| Molecular Weight (g/mol) | 382.44 |
| MDL Number | MFCD00037127 |
| SMILES | CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O |
| Synonym | fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid |
| InChI Key | REITVGIIZHFVGU-IBGZPJMESA-M |
| Molecular Formula | C22H24NO5 |
N-Boc-2-methyl-D-serine, 97%, Thermo Scientific Chemicals
CAS: 84311-18-2 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD02682596 InChI Key: FWRXDSRYWWYTPD-SECBINFHSA-N Synonym: r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,n-boc-alpha-methyl-d-serine,boc-alpha-methyl-d-ser,boc-me-d-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-d-alpha-methylserine,boc-a-methyl-d-ser,n-boc-a-methyl-d-serine,n-boc-2-methyl-d-serine,n-tert-butoxycarbonyl-2-methyl-d-serine PubChem CID: 24749404 IUPAC Name: (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)O
| PubChem CID | 24749404 |
|---|---|
| CAS | 84311-18-2 |
| Molecular Weight (g/mol) | 219.237 |
| MDL Number | MFCD02682596 |
| SMILES | CC(C)(C)OC(=O)NC(C)(CO)C(=O)O |
| Synonym | r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,n-boc-alpha-methyl-d-serine,boc-alpha-methyl-d-ser,boc-me-d-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-d-alpha-methylserine,boc-a-methyl-d-ser,n-boc-a-methyl-d-serine,n-boc-2-methyl-d-serine,n-tert-butoxycarbonyl-2-methyl-d-serine |
| IUPAC Name | (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | FWRXDSRYWWYTPD-SECBINFHSA-N |
| Molecular Formula | C9H17NO5 |