Serine and derivatives

Alfa Aesar™ L-Serine, 99%

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064224 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: 2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

L-Serine, 99%, ACROS Organics™

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: 2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

L-Serine (White Crystals or Crystalline Powder), Fisher BioReagents

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: 2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

Alfa Aesar™ DL-Serine, 99%

CAS: 302-84-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064223 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonym: 3-hydroxyalanine PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

D-Serine, 99%, Alfa Aesar™

CAS: 312-84-5 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00004269 InChI Key: MTCFGRXMJLQNBG-UWTATZPHSA-N Synonym: 2r-2-amino-3-hydroxypropanoic acid PubChem CID: 71077 ChEBI: CHEBI:16523 IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

D-Serine, 98%, ACROS Organics™

CAS: 312-84-5 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00004269 InChI Key: MTCFGRXMJLQNBG-UWTATZPHSA-N Synonym: 2r-2-amino-3-hydroxypropanoic acid PubChem CID: 71077 ChEBI: CHEBI:16523 IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

DL-Serine, ≥98%, MP Biomedicals™

CAS: 302-84-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonym: 3-hydroxyalanine PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

N-(tert-Butoxycarbonyl)-D-serine 98.0+%, TCI America™

CAS: 6368-20-3 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00063142 InChI Key: FHOAKXBXYSJBGX-RXMQYKEDSA-N Synonym: 2r-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

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-YFKPBYRVSA-N Synonym: boc-l-ser PubChem CID: 98766 IUPAC Name: (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)O

N-Carbobenzoxy-D-serine 98.0+%, TCI America™

CAS: 6081-61-4 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.227 MDL Number: MFCD00063144 InChI Key: GNIDSOFZAKMQAO-SECBINFHSA-N Synonym: benzyloxycarbonyl-d-serine PubChem CID: 489184 IUPAC Name: (2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O

L-Serine 99.0+%, TCI America™

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064224 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: 2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

Alfa Aesar™ N-Boc-L-serine, 98% (dry wt.), may cont. up to 10% water

CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-YFKPBYRVSA-N Synonym: boc-l-ser PubChem CID: 98766 IUPAC Name: (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)O

Alfa Aesar™ L-Serinyl diphenylborinate, 95%

CAS: 16657-63-9 Molecular Formula: C15H16BNO3 Molecular Weight (g/mol): 269.107 MDL Number: MFCD22125144 InChI Key: KEEDBWSHNMLMJV-AWEZNQCLSA-N Synonym: diphenylboranyl 2s-2-amino-3-hydroxypropanoate PubChem CID: 99738136 IUPAC Name: diphenylboranyl (2S)-2-amino-3-hydroxypropanoate SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C(CO)N

Alfa Aesar™ N-Benzyloxycarbonyl-D-serine, 98+%

CAS: 6081-61-4 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.227 MDL Number: MFCD00063144 InChI Key: GNIDSOFZAKMQAO-SECBINFHSA-N Synonym: benzyloxycarbonyl-d-serine PubChem CID: 489184 IUPAC Name: (2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O

Alfa Aesar™ N-Boc-N-methyl-L-serine, 98%

CAS: 101772-29-6 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00037249 InChI Key: NJQGIDVCNBZXLG-LURJTMIESA-N Synonym: 2s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid PubChem CID: 7009594 IUPAC Name: (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

DL-Serine, Non-Animal, ≥98.5%, Affymetrix/USB™

CAS: 302-84-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064223 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonym: 3-hydroxyalanine PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

Alfa Aesar™ L-Serine, Cell Culture Reagent

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064224 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: 2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

Alfa Aesar™ 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: 2r-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

Alfa Aesar™ N-Benzyloxycarbonyl-L-serine, 99%

CAS: 1145-80-8 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.227 MDL Number: MFCD00002662 InChI Key: GNIDSOFZAKMQAO-VIFPVBQESA-N Synonym: benzyloxycarbonylserine PubChem CID: 100310 IUPAC Name: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O

N-Carbobenzyloxy-L-serine, 99+%, ACROS Organics™

CAS: 1145-80-8 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00002662 InChI Key: GNIDSOFZAKMQAO-VIFPVBQESA-N Synonym: benzyloxycarbonylserine PubChem CID: 100310 IUPAC Name: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O

Boc-L-serine, 99%, anhydrous, ACROS Organics™

CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 InChI Key: FHOAKXBXYSJBGX-YFKPBYRVSA-N Synonym: boc-l-ser PubChem CID: 98766 IUPAC Name: (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)O

Alfa Aesar™ N-Benzyloxycarbonyl-L-serylglycine ethyl ester, 95%

CAS: 4526-93-6 Molecular Formula: C15H20N2O6 Molecular Weight (g/mol): 324.333 MDL Number: MFCD00191150 InChI Key: ZOONJGSLKPDXCV-LBPRGKRZSA-N Synonym: carbobenzoxy-l-seryl glycine ethyl ester PubChem CID: 1742149 IUPAC Name: ethyl 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate SMILES: CCOC(=O)CNC(=O)C(CO)NC(=O)OCC1=CC=CC=C1

BOC-L-Serine hydrate, 98%, ACROS Organics™

CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00150501 InChI Key: FHOAKXBXYSJBGX-YFKPBYRVSA-N Synonym: boc-l-ser PubChem CID: 98766 IUPAC Name: (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)O

L-Serine, Multi-Compendial, U.S.P., J.T.Baker™

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: 2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

N-Carbobenzoxy-DL-serine 98.0+%, TCI America™

CAS: 2768-56-1 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.227 MDL Number: MFCD00063143 InChI Key: GNIDSOFZAKMQAO-UHFFFAOYSA-N Synonym: 2-benzyloxy carbonyl amino-3-hydroxypropanoic acid PubChem CID: 76007 IUPAC Name: 3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O

N-Carbobenzoxy-L-serine 98.0+%, TCI America™

CAS: 1145-80-8 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.227 MDL Number: MFCD00002662 InChI Key: GNIDSOFZAKMQAO-VIFPVBQESA-N Synonym: benzyloxycarbonylserine PubChem CID: 100310 IUPAC Name: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O

L-Serine, ≥99%, MP Biomedicals™

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064224 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: 2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

L-Serine, MP Biomedicals™

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: 2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

DL-Serine 98.0+%, TCI America™

CAS: 302-84-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064223 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonym: 3-hydroxyalanine PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

D-Serine 98.5+%, TCI America™

CAS: 312-84-5 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00004269 InChI Key: MTCFGRXMJLQNBG-UWTATZPHSA-N Synonym: 2r-2-amino-3-hydroxypropanoic acid PubChem CID: 71077 ChEBI: CHEBI:16523 IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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