Biochemical Reagents
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O-tert-Butyl-L-serine methyl ester hydrochloride, 98%
CAS: 17114-97-5 Molecular Formula: C8H18ClNO3 Molecular Weight (g/mol): 211.69 MDL Number: MFCD00077108 InChI Key: PCIABNBULSRKSU-UHFFFAOYNA-N Synonym: 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 PubChem CID: 16218549 SMILES: Cl.COC(=O)C(N)COC(C)(C)C
| PubChem CID | 16218549 |
|---|---|
| CAS | 17114-97-5 |
| Molecular Weight (g/mol) | 211.69 |
| MDL Number | MFCD00077108 |
| SMILES | Cl.COC(=O)C(N)COC(C)(C)C |
| Synonym | 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 |
| InChI Key | PCIABNBULSRKSU-UHFFFAOYNA-N |
| Molecular Formula | C8H18ClNO3 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
L-Serine Methyl Ester Hydrochloride 98.0+%, TCI America™
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 |
|---|---|
| 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 |
N-(tert-Butoxycarbonyl)-L-serine 97.0+%, TCI America™
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 |
|---|---|
| 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 |
DL-Serine Methyl Ester Hydrochloride 98.0+%, TCI America™
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 |
|---|---|
| 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-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 |
|---|---|
| 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 America™
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 |
|---|---|
| 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 America™
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 |
|---|---|
| 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 |
|---|---|
| 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 |
|---|
| Conjugate | Unconjugated |
|---|---|
| pH Range | 6.5 |
| Form | Liquid |
| Molecular Weight (g/mol) | 35.4 kDa |
| Common Name | beta-Thrombin |
| Gene Symbol | F2 |
| Storage Requirements | -80°C, Avoid Freeze/Thaw Cycles |
| Concentration | 2.3 mg/mL |
| For Use With (Application) | Neutralization |
| Name | Human beta-Thrombin |
| Accession Number | P00734 |
| Regulatory Status | RUO |
| Purification Method | SDS-PAGE |
| Gene Alias | Activation peptide fragment 1; Activation peptide fragment 2; Coagulation factor II; coagulation factor II (thrombin); coagulation factor II, thrombin; F2; prepro-coagulation factor II; prothrombin; prothrombin B-chain; PT; RPRGL2; serine protease; THPH1; Thrombin heavy chain; Thrombin light chain |
| Product Type | Protein |
| Gene ID (Entrez) | 2147 |
| Formulation | PBS with no preservative; pH 6.5 |
| Regulatory Status | RUO |
|---|---|
| Conjugate | Unconjugated |
| Form | Liquid |
| Molecular Weight (g/mol) | 35.4 kDa |
| Formulation | 50% water with no preservative |
| Concentration | 2.0 mg/mL |
| For Use With (Application) | Control |
| Source | Human |
| Name | Human gamma-Thrombin |
| Regulatory Status | RUO |
|---|---|
| Conjugate | Unconjugated |
| Form | Liquid |
| Molecular Weight (g/mol) | 37.58 kDa |
| Formulation | 50% water with 50% glycerol and no preservative |
| Concentration | 4.2 mg/mL |
| For Use With (Application) | Control |
| Source | Human |
| Name | Human Prethrombin-2 |