
Biochemical Reagents

N-Boc-O-tert-butyl-L-serine dicyclohexylammonium salt, 98%
CAS: 18942-50-2 Molecular Formula: C24H46N2O5 Molecular Weight (g/mol): 442.641 MDL Number: MFCD00065590 InChI Key: AIEUUHIXSUNTGV-QRPNPIFTSA-N Synonym: boc-ser tbu-oh dcha,boc-ser tbu-oh.dcha,boc-o-tert-butyl-l-serine dicyclohexylamine salt,pubchem12161,boc-o-t-butyl-l-serine dcha salt,boc-o-tert-butyl-l-serine dcha salt,boc-ser tbu-oh dicyclohexylammonium salt,boc-o-tert-butyl-l-serine dicyclohexyl amine salt,boc-o-tert-butyl-l-serine dicyclohexylammonium salt,boc-ser tbu-oh dicyclohexylammonium salt n PubChem CID: 12786117 IUPAC Name: N-cyclohexylcyclohexanamine;(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.C1CCC(CC1)NC2CCCCC2
PubChem CID | 12786117 |
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CAS | 18942-50-2 |
Molecular Weight (g/mol) | 442.641 |
MDL Number | MFCD00065590 |
SMILES | CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2 |
Synonym | boc-ser tbu-oh dcha,boc-ser tbu-oh.dcha,boc-o-tert-butyl-l-serine dicyclohexylamine salt,pubchem12161,boc-o-t-butyl-l-serine dcha salt,boc-o-tert-butyl-l-serine dcha salt,boc-ser tbu-oh dicyclohexylammonium salt,boc-o-tert-butyl-l-serine dicyclohexyl amine salt,boc-o-tert-butyl-l-serine dicyclohexylammonium salt,boc-ser tbu-oh dicyclohexylammonium salt n |
IUPAC Name | N-cyclohexylcyclohexanamine;(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
InChI Key | AIEUUHIXSUNTGV-QRPNPIFTSA-N |
Molecular Formula | C24H46N2O5 |
N-Boc-D-serine benzyl ester, 95%, Thermo Scientific Chemicals
CAS: 141527-78-8 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD00080265 InChI Key: BQADRZHPZVQGCW-GFCCVEGCSA-N Synonym: boc-d-ser-obzl,boc-d-ser-o-bzl,boc-d-serine benzyl ester,r-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,benzyl n-tert-butoxycarbonyl-d-serinate,benzyl 2r-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-d-serine benzylester,boc-d-ser-o-bzl hplc PubChem CID: 12953536 IUPAC Name: benzyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1
PubChem CID | 12953536 |
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CAS | 141527-78-8 |
Molecular Weight (g/mol) | 295.335 |
MDL Number | MFCD00080265 |
SMILES | CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1 |
Synonym | boc-d-ser-obzl,boc-d-ser-o-bzl,boc-d-serine benzyl ester,r-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,benzyl n-tert-butoxycarbonyl-d-serinate,benzyl 2r-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-d-serine benzylester,boc-d-ser-o-bzl hplc |
IUPAC Name | benzyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
InChI Key | BQADRZHPZVQGCW-GFCCVEGCSA-N |
Molecular Formula | C15H21NO5 |
L-Serine Methyl Ester Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 5680-80-8 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.578 MDL Number: MFCD00063680 InChI Key: NDBQJIBNNUJNHA-DFWYDOINSA-N Synonym: l-serine methyl ester hydrochloride,h-ser-ome.hcl,methyl l-serinate hydrochloride,s-methyl 2-amino-3-hydroxypropanoate hydrochloride,methyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, methyl ester, hydrochloride,l-methyl serinate hcl,serine methyl ester hydrochloride,l-serine methyl ester hcl,h-ser-ome-hcl PubChem CID: 2723730 IUPAC Name: methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride SMILES: COC(=O)C(CO)N.Cl
PubChem CID | 2723730 |
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CAS | 5680-80-8 |
Molecular Weight (g/mol) | 155.578 |
MDL Number | MFCD00063680 |
SMILES | COC(=O)C(CO)N.Cl |
Synonym | l-serine methyl ester hydrochloride,h-ser-ome.hcl,methyl l-serinate hydrochloride,s-methyl 2-amino-3-hydroxypropanoate hydrochloride,methyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, methyl ester, hydrochloride,l-methyl serinate hcl,serine methyl ester hydrochloride,l-serine methyl ester hcl,h-ser-ome-hcl |
IUPAC Name | methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride |
InChI Key | NDBQJIBNNUJNHA-DFWYDOINSA-N |
Molecular Formula | C4H10ClNO3 |
DL-Serine Methyl Ester Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 5619-04-5 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.58 MDL Number: MFCD00012593 InChI Key: NDBQJIBNNUJNHA-UHFFFAOYNA-N Synonym: dl-serine methyl ester hydrochloride,h-dl-ser-ome.hcl,methyl 2-amino-3-hydroxypropanoate hydrochloride,l-serine, hydrochloride,methyl dl-serinate hcl,d,l-serine methyl ester hydrochloride,zlchem 219,dl-serinemethylesterhydrochloride,h-ser-ome??hcl,pubchem10908 PubChem CID: 517373 IUPAC Name: methyl 2-amino-3-hydroxypropanoate;hydrochloride SMILES: COC(=O)C(CO)N.Cl
PubChem CID | 517373 |
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CAS | 5619-04-5 |
Molecular Weight (g/mol) | 155.58 |
MDL Number | MFCD00012593 |
SMILES | COC(=O)C(CO)N.Cl |
Synonym | dl-serine methyl ester hydrochloride,h-dl-ser-ome.hcl,methyl 2-amino-3-hydroxypropanoate hydrochloride,l-serine, hydrochloride,methyl dl-serinate hcl,d,l-serine methyl ester hydrochloride,zlchem 219,dl-serinemethylesterhydrochloride,h-ser-ome??hcl,pubchem10908 |
IUPAC Name | methyl 2-amino-3-hydroxypropanoate;hydrochloride |
InChI Key | NDBQJIBNNUJNHA-UHFFFAOYNA-N |
Molecular Formula | C4H10ClNO3 |
N-(tert-Butoxycarbonyl)-L-serine 97.0+%, TCI Americaâ„¢
CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
PubChem CID | 98766 |
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CAS | 3262-72-4 |
Molecular Weight (g/mol) | 205.21 |
MDL Number | MFCD00037243 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O |
Synonym | boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser |
IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid |
InChI Key | FHOAKXBXYSJBGX-MLHKIVSYNA-N |
Molecular Formula | C8H15NO5 |
N-Acetyl-O-tert-butyl-L-serine, 95%, Thermo Scientific Chemicals
CAS: 77285-09-7 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00236770 InChI Key: COMGVZVKADFEPL-UHFFFAOYNA-N Synonym: ac-ser tbu-oh,l-serine,n-acetyl-o-1,1-dimethylethyl,ambotzaaa1904,n-acetyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-acetamidopropanoic acid PubChem CID: 7019612 IUPAC Name: 3-(tert-butoxy)-2-acetamidopropanoic acid SMILES: CC(=O)NC(COC(C)(C)C)C(O)=O
PubChem CID | 7019612 |
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CAS | 77285-09-7 |
Molecular Weight (g/mol) | 203.24 |
MDL Number | MFCD00236770 |
SMILES | CC(=O)NC(COC(C)(C)C)C(O)=O |
Synonym | ac-ser tbu-oh,l-serine,n-acetyl-o-1,1-dimethylethyl,ambotzaaa1904,n-acetyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-acetamidopropanoic acid |
IUPAC Name | 3-(tert-butoxy)-2-acetamidopropanoic acid |
InChI Key | COMGVZVKADFEPL-UHFFFAOYNA-N |
Molecular Formula | C9H17NO4 |
N-(tert-Butoxycarbonyl)-D-serine Methyl Ester 98.0+%, TCI Americaâ„¢
CAS: 95715-85-8 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00270516 InChI Key: SANNKFASHWONFD-ZCFIWIBFSA-N Synonym: 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 PubChem CID: 377723 IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC
PubChem CID | 377723 |
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CAS | 95715-85-8 |
Molecular Weight (g/mol) | 219.237 |
MDL Number | MFCD00270516 |
SMILES | CC(C)(C)OC(=O)NC(CO)C(=O)OC |
Synonym | 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 |
IUPAC Name | methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
InChI Key | SANNKFASHWONFD-ZCFIWIBFSA-N |
Molecular Formula | C9H17NO5 |
N-Carbobenzoxy-O-tert-butyl-L-serine 98.0+%, TCI Americaâ„¢
CAS: 1676-75-1 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD00038275 InChI Key: TXDGEONUWGOCJG-LBPRGKRZSA-N Synonym: z-ser tbu-oh,n-cbz-o-tert-butyl-l-serine,z-ser-otbu,n-carbobenzoxy-o-tert-butyl-l-serine,s-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid,n-alpha-benzyloxycarbonyl-o-t-butyl-l-serine,s-2-benzyloxycarbonylamino-3-tert-butoxypropanoic acid,2s-3-2-methylpropan-2-yl oxy-2-phenylmethoxycarbonylamino propanoic acid,2s-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid,z-ser t-bu-oh PubChem CID: 1715617 IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
PubChem CID | 1715617 |
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CAS | 1676-75-1 |
Molecular Weight (g/mol) | 295.335 |
MDL Number | MFCD00038275 |
SMILES | CC(C)(C)OCC(C(=O)O)NC(=O)OCC1=CC=CC=C1 |
Synonym | z-ser tbu-oh,n-cbz-o-tert-butyl-l-serine,z-ser-otbu,n-carbobenzoxy-o-tert-butyl-l-serine,s-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid,n-alpha-benzyloxycarbonyl-o-t-butyl-l-serine,s-2-benzyloxycarbonylamino-3-tert-butoxypropanoic acid,2s-3-2-methylpropan-2-yl oxy-2-phenylmethoxycarbonylamino propanoic acid,2s-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid,z-ser t-bu-oh |
IUPAC Name | (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid |
InChI Key | TXDGEONUWGOCJG-LBPRGKRZSA-N |
Molecular Formula | C15H21NO5 |
N-Fmoc-O-tert-butyl-N-methyl-L-serine, 97%, Thermo Scientific Chemicals
CAS: 197632-77-2 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.471 MDL Number: MFCD02094430 InChI Key: PQSAXALAXPNFMG-FQEVSTJZSA-N Synonym: fmoc-n-me-ser tbu-oh,n-fmoc-n-methyl-o-tert-butyl-l-serine,fmoc-n-methyl-o-t-butyl-l-serine,fmoc-n-methyl-o-tert-butyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy propanoic acid,fmoc-meser tbu-oh,pubchem19046,fmoc-n-me-serine tbu-oh PubChem CID: 7010370 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
PubChem CID | 7010370 |
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CAS | 197632-77-2 |
Molecular Weight (g/mol) | 397.471 |
MDL Number | MFCD02094430 |
SMILES | CC(C)(C)OCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
Synonym | fmoc-n-me-ser tbu-oh,n-fmoc-n-methyl-o-tert-butyl-l-serine,fmoc-n-methyl-o-t-butyl-l-serine,fmoc-n-methyl-o-tert-butyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy propanoic acid,fmoc-meser tbu-oh,pubchem19046,fmoc-n-me-serine tbu-oh |
IUPAC Name | (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid |
InChI Key | PQSAXALAXPNFMG-FQEVSTJZSA-N |
Molecular Formula | C23H27NO5 |
CAS | 56-45-1 |
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D-Cycloserine, 98+%
CAS: 68-41-7 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00005353 InChI Key: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one SMILES: C1C(C(=O)NO1)N
PubChem CID | 6234 |
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CAS | 68-41-7 |
Molecular Weight (g/mol) | 102.093 |
ChEBI | CHEBI:40009 |
MDL Number | MFCD00005353 |
SMILES | C1C(C(=O)NO1)N |
Synonym | d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn |
IUPAC Name | (4R)-4-amino-1,2-oxazolidin-3-one |
InChI Key | DYDCUQKUCUHJBH-UWTATZPHSA-N |
Molecular Formula | C3H6N2O2 |
D-Cycloserine, 20mg/mL in distilled water, sterile-filtered, Thermo Scientificâ„¢
CAS: 68-41-7 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00005353 InChI Key: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one SMILES: C1C(C(=O)NO1)N
PubChem CID | 6234 |
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CAS | 68-41-7 |
Molecular Weight (g/mol) | 102.093 |
ChEBI | CHEBI:40009 |
MDL Number | MFCD00005353 |
SMILES | C1C(C(=O)NO1)N |
Synonym | d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn |
IUPAC Name | (4R)-4-amino-1,2-oxazolidin-3-one |
InChI Key | DYDCUQKUCUHJBH-UWTATZPHSA-N |
Molecular Formula | C3H6N2O2 |
L-Serinamide hydrochloride, 95%
CAS: 65414-74-6 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00067560 InChI Key: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl PubChem CID: 16212403 IUPAC Name: (2S)-2-amino-3-hydroxypropanamide;hydrochloride SMILES: C(C(C(=O)N)N)O.Cl
PubChem CID | 16212403 |
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CAS | 65414-74-6 |
Molecular Weight (g/mol) | 140.567 |
MDL Number | MFCD00067560 |
SMILES | C(C(C(=O)N)N)O.Cl |
Synonym | l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl |
IUPAC Name | (2S)-2-amino-3-hydroxypropanamide;hydrochloride |
InChI Key | VURWDDZIWBGXCK-DKWTVANSSA-N |
Molecular Formula | C3H9ClN2O2 |
L-Serinamide hydrochloride, 98%, Thermo Scientificâ„¢
CAS: 65414-74-6 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00067560 InChI Key: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl PubChem CID: 16212403 IUPAC Name: (2S)-2-amino-3-hydroxypropanamide;hydrochloride SMILES: C(C(C(=O)N)N)O.Cl
PubChem CID | 16212403 |
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CAS | 65414-74-6 |
Molecular Weight (g/mol) | 140.567 |
MDL Number | MFCD00067560 |
SMILES | C(C(C(=O)N)N)O.Cl |
Synonym | l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl |
IUPAC Name | (2S)-2-amino-3-hydroxypropanamide;hydrochloride |
InChI Key | VURWDDZIWBGXCK-DKWTVANSSA-N |
Molecular Formula | C3H9ClN2O2 |