
Biochemical Reagents

L-Serine benzyl ester hydrochloride, 98%
CAS: 60022-62-0 Formule moléculaire: C10H14ClNO3 Poids moléculaire (g/mol): 231.68 Numéro MDL: MFCD00038955 Clé InChI: MGZWCDQAKCHOBX-UHFFFAOYNA-N Synonyme: l-serine benzyl ester hydrochloride,h-ser-obzl.hcl,ser bzl .hcl,h-ser.obzl.hcl,benzyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, phenylmethyl ester, hydrochloride,l-serinebenzylesterhydrochloride,h-ser-obzl. hcl,pubchem19043,h-ser-obn hydrochloride CID PubChem: 12930233 SMILES: Cl.NC(CO)C(=O)OCC1=CC=CC=C1
Poids moléculaire (g/mol) | 231.68 |
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Synonyme | l-serine benzyl ester hydrochloride,h-ser-obzl.hcl,ser bzl .hcl,h-ser.obzl.hcl,benzyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, phenylmethyl ester, hydrochloride,l-serinebenzylesterhydrochloride,h-ser-obzl. hcl,pubchem19043,h-ser-obn hydrochloride |
Numéro MDL | MFCD00038955 |
CAS | 60022-62-0 |
CID PubChem | 12930233 |
Clé InChI | MGZWCDQAKCHOBX-UHFFFAOYNA-N |
SMILES | Cl.NC(CO)C(=O)OCC1=CC=CC=C1 |
Formule moléculaire | C10H14ClNO3 |
O-Methyl-L-serine hydrochloride, 95%
CAS: 336100-47-1 Formule moléculaire: C4H10ClNO3 Poids moléculaire (g/mol): 155.58 Numéro MDL: MFCD03840366 Clé InChI: NLDVBPFPOCWZCE-UHFFFAOYNA-N Synonyme: s-2-amino-3-methoxypropanoic acid hydrochloride,s-2-amino-3-methoxy-propionic acid hydrochloride,s-2-amino-3-methoxypropionic acid hydrochloride,o-methyl-l-serine hydrochloride,2s-2-amino-3-methoxypropanoic acid hydrochloride,l-serine, o-methyl-, hydrochloride 1:1,l-o-methylserine hydrochloride,l-serine, o-methyl-, hydrochloride,s-2-amino-3-methoxy-propionicacidhydrochloride,s-2-amino-3-methoxypropanoic acid hcl CID PubChem: 16038806 Nom IUPAC: 2-amino-3-methoxypropanoic acid hydrochloride SMILES: Cl.COCC(N)C(O)=O
Poids moléculaire (g/mol) | 155.58 |
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Synonyme | s-2-amino-3-methoxypropanoic acid hydrochloride,s-2-amino-3-methoxy-propionic acid hydrochloride,s-2-amino-3-methoxypropionic acid hydrochloride,o-methyl-l-serine hydrochloride,2s-2-amino-3-methoxypropanoic acid hydrochloride,l-serine, o-methyl-, hydrochloride 1:1,l-o-methylserine hydrochloride,l-serine, o-methyl-, hydrochloride,s-2-amino-3-methoxy-propionicacidhydrochloride,s-2-amino-3-methoxypropanoic acid hcl |
Numéro MDL | MFCD03840366 |
CAS | 336100-47-1 |
CID PubChem | 16038806 |
Nom IUPAC | 2-amino-3-methoxypropanoic acid hydrochloride |
Clé InChI | NLDVBPFPOCWZCE-UHFFFAOYNA-N |
SMILES | Cl.COCC(N)C(O)=O |
Formule moléculaire | C4H10ClNO3 |
O-tert-Butyl-L-serine, 98%
CAS: 18822-58-7 Formule moléculaire: C7H15NO3 Poids moléculaire (g/mol): 161.201 Numéro MDL: MFCD00066088 Clé InChI: DDCPKNYKNWXULB-YFKPBYRVSA-N Synonyme: 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 CID PubChem: 7004940 Nom IUPAC: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)N
Poids moléculaire (g/mol) | 161.201 |
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Synonyme | 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 |
Numéro MDL | MFCD00066088 |
CAS | 18822-58-7 |
CID PubChem | 7004940 |
Nom IUPAC | (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid |
Clé InChI | DDCPKNYKNWXULB-YFKPBYRVSA-N |
SMILES | CC(C)(C)OCC(C(=O)O)N |
Formule moléculaire | C7H15NO3 |
N-Boc-O-benzyl-L-serine, 97%
CAS: 23680-31-1 Formule moléculaire: C15H21NO5 Poids moléculaire (g/mol): 295.335 Numéro MDL: MFCD00066063 Clé InChI: DMBKPDOAQVGTST-LBPRGKRZSA-N Synonyme: boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine CID PubChem: 90234 Nom IUPAC: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O
Poids moléculaire (g/mol) | 295.335 |
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Synonyme | boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine |
Numéro MDL | MFCD00066063 |
CAS | 23680-31-1 |
CID PubChem | 90234 |
Nom IUPAC | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid |
Clé InChI | DMBKPDOAQVGTST-LBPRGKRZSA-N |
SMILES | CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O |
Formule moléculaire | C15H21NO5 |
N-Boc-D-serine methyl ester, 97%
CAS: 95715-85-8 Formule moléculaire: C9H17NO5 Poids moléculaire (g/mol): 219.237 Numéro MDL: MFCD00270516 Clé InChI: SANNKFASHWONFD-ZCFIWIBFSA-N Synonyme: boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate CID PubChem: 377723 Nom IUPAC: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC
Poids moléculaire (g/mol) | 219.237 |
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Synonyme | boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate |
Numéro MDL | MFCD00270516 |
CAS | 95715-85-8 |
CID PubChem | 377723 |
Nom IUPAC | methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
Clé InChI | SANNKFASHWONFD-ZCFIWIBFSA-N |
SMILES | CC(C)(C)OC(=O)NC(CO)C(=O)OC |
Formule moléculaire | C9H17NO5 |
N-Fmoc-O-benzyl-L-serine, 95%
CAS: 83792-48-7 Formule moléculaire: C25H23NO5 Poids moléculaire (g/mol): 417.461 Numéro MDL: MFCD00065674 Clé InChI: DYBDGLCDMLNEMJ-QHCPKHFHSA-N Synonyme: fmoc-ser bzl-oh,fmoc-o-benzyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-o-benzyl-l-serine,l-serine, n-9h-fluoren-9-ylmethoxy carbonyl-o-phenylmethyl,2s-3-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmocser bzl,fmoc-serine bzl-oh,fmoc-l-ser bzl-oh,fmoc-s-2-amino-3-benzyloxypropionic acid,fmoc-ser o-bzl CID PubChem: 7017914 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxypropanoic acid SMILES: C1=CC=C(C=C1)COCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Poids moléculaire (g/mol) | 417.461 |
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Synonyme | fmoc-ser bzl-oh,fmoc-o-benzyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-o-benzyl-l-serine,l-serine, n-9h-fluoren-9-ylmethoxy carbonyl-o-phenylmethyl,2s-3-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmocser bzl,fmoc-serine bzl-oh,fmoc-l-ser bzl-oh,fmoc-s-2-amino-3-benzyloxypropionic acid,fmoc-ser o-bzl |
Numéro MDL | MFCD00065674 |
CAS | 83792-48-7 |
CID PubChem | 7017914 |
Nom IUPAC | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxypropanoic acid |
Clé InChI | DYBDGLCDMLNEMJ-QHCPKHFHSA-N |
SMILES | C1=CC=C(C=C1)COCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
Formule moléculaire | C25H23NO5 |
N-Fmoc-O-trityl-D-serine, 95%
CAS: 212688-51-2 Formule moléculaire: C37H31NO5 Poids moléculaire (g/mol): 569.657 Numéro MDL: MFCD00270546 Clé InChI: UCARTONYOJORBQ-UUWRZZSWSA-N Synonyme: fmoc-d-ser trt-oh,fmoc-o-trityl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethoxy propanoic acid,ambotzfaa1200,n-alpha-9-fluorenylmethyloxycarbonyl-o-trityl-d-serine CID PubChem: 11621106 Nom IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Poids moléculaire (g/mol) | 569.657 |
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Synonyme | fmoc-d-ser trt-oh,fmoc-o-trityl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethoxy propanoic acid,ambotzfaa1200,n-alpha-9-fluorenylmethyloxycarbonyl-o-trityl-d-serine |
Numéro MDL | MFCD00270546 |
CAS | 212688-51-2 |
CID PubChem | 11621106 |
Nom IUPAC | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid |
Clé InChI | UCARTONYOJORBQ-UUWRZZSWSA-N |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46 |
Formule moléculaire | C37H31NO5 |
N-Boc-O-methyl-L-serine, 97%
CAS: 51293-47-1 Formule moléculaire: C9H17NO5 Poids moléculaire (g/mol): 219.237 Numéro MDL: MFCD00153314 Clé InChI: RFGMSGRWQUMJIR-LURJTMIESA-N Synonyme: boc-o-methyl-l-serine,boc-ser me-oh,s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid,boc-ser me-oh.dcha,n-boc-o-methyl-l-serine,s-2-tert-butoxycarbonylamino-3-methoxypropanoic acid,boc-ser me-oh dcha,boc-o-methyl-l-ser,serine, n-1,1-dimethylethoxy carbonyl-o-methyl,2s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid CID PubChem: 7016354 Nom IUPAC: (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(COC)C(=O)O
Poids moléculaire (g/mol) | 219.237 |
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Synonyme | boc-o-methyl-l-serine,boc-ser me-oh,s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid,boc-ser me-oh.dcha,n-boc-o-methyl-l-serine,s-2-tert-butoxycarbonylamino-3-methoxypropanoic acid,boc-ser me-oh dcha,boc-o-methyl-l-ser,serine, n-1,1-dimethylethoxy carbonyl-o-methyl,2s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid |
Numéro MDL | MFCD00153314 |
CAS | 51293-47-1 |
CID PubChem | 7016354 |
Nom IUPAC | (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
Clé InChI | RFGMSGRWQUMJIR-LURJTMIESA-N |
SMILES | CC(C)(C)OC(=O)NC(COC)C(=O)O |
Formule moléculaire | C9H17NO5 |
N-Boc-N-methyl-L-serine, 97%
CAS: 101772-29-6 Formule moléculaire: C9H17NO5 Poids moléculaire (g/mol): 219.237 Numéro MDL: MFCD00037249 Clé InChI: NJQGIDVCNBZXLG-LURJTMIESA-N Synonyme: boc-n-me-ser-oh,boc-l-meser-oh,boc-n-a-methyl-l-serine,boc-n-a-methyl-l-serine,boc-n-,s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,l-serine,n-1,1-dimethylethoxy carbonyl-n-methyl,boc-meser-oh,2s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,2s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid CID PubChem: 7009594 Nom IUPAC: (2S)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid SMILES: CC(C)(C)OC(=O)N(C)C(CO)C(=O)O
Poids moléculaire (g/mol) | 219.237 |
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Synonyme | boc-n-me-ser-oh,boc-l-meser-oh,boc-n-a-methyl-l-serine,boc-n-a-methyl-l-serine,boc-n-,s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,l-serine,n-1,1-dimethylethoxy carbonyl-n-methyl,boc-meser-oh,2s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,2s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid |
Numéro MDL | MFCD00037249 |
CAS | 101772-29-6 |
CID PubChem | 7009594 |
Nom IUPAC | (2S)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid |
Clé InChI | NJQGIDVCNBZXLG-LURJTMIESA-N |
SMILES | CC(C)(C)OC(=O)N(C)C(CO)C(=O)O |
Formule moléculaire | C9H17NO5 |
N-Boc-O-ethyl-L-serine, 97%
CAS: 104839-00-1 Formule moléculaire: C10H19NO5 Poids moléculaire (g/mol): 233.264 Numéro MDL: MFCD06797558 Clé InChI: KNBDVSSESAKBJM-ZETCQYMHSA-N Synonyme: boc-s-2-amino-3-ethoxypropionic acid,s-2-tert-butoxycarbonyl amino-3-ethoxypropanoic acid,2s-2-tert-butoxycarbonyl amino-3-ethoxypropanoic acid,boco-etser,serine, n-1,1-dimethylethoxy carbonyl-o-ethyl,n-tert-butoxycarbonyl-o-ethylserine,n-boc-2-amino-3-ethoxy-propionic acid,s-n-boc-2-amino-3-ethoxypropionic acid,s-2-tertbutoxycarbonylamino-3-ethoxypropionic acid,n-1,1-dimethylethyl oxy carbonyl-o-ethylserine CID PubChem: 15058451 Nom IUPAC: (2S)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CCOCC(C(=O)O)NC(=O)OC(C)(C)C
Poids moléculaire (g/mol) | 233.264 |
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Synonyme | boc-s-2-amino-3-ethoxypropionic acid,s-2-tert-butoxycarbonyl amino-3-ethoxypropanoic acid,2s-2-tert-butoxycarbonyl amino-3-ethoxypropanoic acid,boco-etser,serine, n-1,1-dimethylethoxy carbonyl-o-ethyl,n-tert-butoxycarbonyl-o-ethylserine,n-boc-2-amino-3-ethoxy-propionic acid,s-n-boc-2-amino-3-ethoxypropionic acid,s-2-tertbutoxycarbonylamino-3-ethoxypropionic acid,n-1,1-dimethylethyl oxy carbonyl-o-ethylserine |
Numéro MDL | MFCD06797558 |
CAS | 104839-00-1 |
CID PubChem | 15058451 |
Nom IUPAC | (2S)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
Clé InChI | KNBDVSSESAKBJM-ZETCQYMHSA-N |
SMILES | CCOCC(C(=O)O)NC(=O)OC(C)(C)C |
Formule moléculaire | C10H19NO5 |
D-Serine 98.5+%, TCI America™
CAS: 312-84-5 Formule moléculaire: C3H7NO3 Poids moléculaire (g/mol): 105.093 Numéro MDL: MFCD00004269 Clé InChI: MTCFGRXMJLQNBG-UWTATZPHSA-N Synonyme: d-serine,r-2-amino-3-hydroxypropanoic acid,2r-2-amino-3-hydroxypropanoic acid,serine d-form,r-serine,serine, d,d-+-serine,h-d-ser-oh,d-2-amino-3-hydroxypropionic acid,d-serin CID PubChem: 71077 ChEBI: CHEBI:16523 Nom IUPAC: (2R)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O
Poids moléculaire (g/mol) | 105.093 |
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Synonyme | d-serine,r-2-amino-3-hydroxypropanoic acid,2r-2-amino-3-hydroxypropanoic acid,serine d-form,r-serine,serine, d,d-+-serine,h-d-ser-oh,d-2-amino-3-hydroxypropionic acid,d-serin |
Numéro MDL | MFCD00004269 |
CAS | 312-84-5 |
CID PubChem | 71077 |
ChEBI | CHEBI:16523 |
Nom IUPAC | (2R)-2-amino-3-hydroxypropanoic acid |
Clé InChI | MTCFGRXMJLQNBG-UWTATZPHSA-N |
SMILES | C(C(C(=O)O)N)O |
Formule moléculaire | C3H7NO3 |
N-Acetyl-DL-serine, 98+%, Thermo Scientific Chemicals
CAS: 97-14-3 Formule moléculaire: C5H9NO4 Poids moléculaire (g/mol): 147.13 Numéro MDL: MFCD00037248 Clé InChI: JJIHLJJYMXLCOY-UHFFFAOYSA-N Synonyme: n-acetyl-dl-serine,2-acetylamino-3-hydroxypropanoic acid,2-acetylamino-3-hydroxypropionic acid,l-serine, n-acetyl,2-acetamido-3-oxidanyl-propanoic acid,n-acetylserine #,dl-serine, n-acetyl,serine, n-acetyl-, l CID PubChem: 352294 Nom IUPAC: 2-acetamido-3-hydroxypropanoic acid SMILES: CC(=O)NC(CO)C(=O)O
Poids moléculaire (g/mol) | 147.13 |
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Synonyme | n-acetyl-dl-serine,2-acetylamino-3-hydroxypropanoic acid,2-acetylamino-3-hydroxypropionic acid,l-serine, n-acetyl,2-acetamido-3-oxidanyl-propanoic acid,n-acetylserine #,dl-serine, n-acetyl,serine, n-acetyl-, l |
Numéro MDL | MFCD00037248 |
CAS | 97-14-3 |
CID PubChem | 352294 |
Nom IUPAC | 2-acetamido-3-hydroxypropanoic acid |
Clé InChI | JJIHLJJYMXLCOY-UHFFFAOYSA-N |
SMILES | CC(=O)NC(CO)C(=O)O |
Formule moléculaire | C5H9NO4 |
N-Boc-O-tert-butyl-L-serine, 98%
CAS: 13734-38-8 Formule moléculaire: C12H23NO5 Poids moléculaire (g/mol): 261.318 Numéro MDL: MFCD00079666 Clé InChI: BPYLRGKEIUPMRJ-QMMMGPOBSA-N Synonyme: boc-ser tbu-oh,boc-o-tert-butyl-l-serine,boc-d-ser tbu-oh,l-serine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-tert-butoxy-2-tert-butoxycarbonyl amino propanoic acid,boc-ser but-oh,boc-l-ser tbu,boc-hser bzl-oh,pubchem12157,boc-o-t-butyl-l-serine CID PubChem: 7017896 Nom IUPAC: (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C
Poids moléculaire (g/mol) | 261.318 |
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Synonyme | boc-ser tbu-oh,boc-o-tert-butyl-l-serine,boc-d-ser tbu-oh,l-serine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-tert-butoxy-2-tert-butoxycarbonyl amino propanoic acid,boc-ser but-oh,boc-l-ser tbu,boc-hser bzl-oh,pubchem12157,boc-o-t-butyl-l-serine |
Numéro MDL | MFCD00079666 |
CAS | 13734-38-8 |
CID PubChem | 7017896 |
Nom IUPAC | (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
Clé InChI | BPYLRGKEIUPMRJ-QMMMGPOBSA-N |
SMILES | CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C |
Formule moléculaire | C12H23NO5 |
DL-Serine, ≥98%, MP Biomedicals™
CAS: 302-84-1 Formule moléculaire: C3H7NO3 Poids moléculaire (g/mol): 105.093 Clé InChI: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonyme: dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid CID PubChem: 617 ChEBI: CHEBI:17822 Nom IUPAC: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O
Poids moléculaire (g/mol) | 105.093 |
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Synonyme | dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid |
CAS | 302-84-1 |
CID PubChem | 617 |
ChEBI | CHEBI:17822 |
Nom IUPAC | 2-amino-3-hydroxypropanoic acid |
Clé InChI | MTCFGRXMJLQNBG-UHFFFAOYSA-N |
SMILES | C(C(C(=O)O)N)O |
Formule moléculaire | C3H7NO3 |
O-tert-Butyl-L-serine methyl ester hydrochloride, 98%
CAS: 17114-97-5 Formule moléculaire: C8H18ClNO3 Poids moléculaire (g/mol): 211.69 Numéro MDL: MFCD00077108 Clé InChI: PCIABNBULSRKSU-UHFFFAOYNA-N Synonyme: h-ser tbu-ome.hcl,o-tert-butyl-l-serine methyl ester hydrochloride,h-ser tbu-ome hcl,s-methyl 2-amino-3-tert-butoxy propanoate hydrochloride,methyl o-tert-butyl-l-serinate hydrochloride,l-serine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,methyl 2s-2-amino-3-tert-butoxy propanoate hydrochloride,ksc491o3r,h-ser tbu-och3 hydrochloride,s-methyl 2-amino-3-tert-butoxy propanoate hcl CID PubChem: 16218549 SMILES: Cl.COC(=O)C(N)COC(C)(C)C
Poids moléculaire (g/mol) | 211.69 |
---|---|
Synonyme | h-ser tbu-ome.hcl,o-tert-butyl-l-serine methyl ester hydrochloride,h-ser tbu-ome hcl,s-methyl 2-amino-3-tert-butoxy propanoate hydrochloride,methyl o-tert-butyl-l-serinate hydrochloride,l-serine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,methyl 2s-2-amino-3-tert-butoxy propanoate hydrochloride,ksc491o3r,h-ser tbu-och3 hydrochloride,s-methyl 2-amino-3-tert-butoxy propanoate hcl |
Numéro MDL | MFCD00077108 |
CAS | 17114-97-5 |
CID PubChem | 16218549 |
Clé InChI | PCIABNBULSRKSU-UHFFFAOYNA-N |
SMILES | Cl.COC(=O)C(N)COC(C)(C)C |
Formule moléculaire | C8H18ClNO3 |