Asparagine and derivatives

L-Asparagine, 99%, ACROS Organics™

CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00064401 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: agedoite PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N

Alfa Aesar™ L-(+)-Asparagine, 99%

CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00064401 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: agedoite PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N

Alfa Aesar™ L-Asparagine tert-butyl ester hydrochloride, 95%

CAS: 63094-81-5 Molecular Formula: C8H17ClN2O3 Molecular Weight (g/mol): 224.685 MDL Number: MFCD00039079 InChI Key: RXNKCUXXNGWROA-JEDNCBNOSA-N Synonym: h-asn-otbu hcl PubChem CID: 16218498 IUPAC Name: tert-butyl (2S)-2,4-diamino-4-oxobutanoate;hydrochloride SMILES: CC(C)(C)OC(=O)C(CC(=O)N)N.Cl

DL-Asparagine monohydrate, 98%, ACROS Organics™

CAS: 3130-87-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151039 InChI Key: RBMGJIZCEWRQES-UHFFFAOYSA-N Synonym: 2-amino-3-carbamoylpropanoic acid PubChem CID: 522362 IUPAC Name: 2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

Alfa Aesar™ D-(-)-Asparagine monohydrate, 99%

CAS: 5794-24-1 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00149558 InChI Key: RBMGJIZCEWRQES-HSHFZTNMSA-N Synonym: d---asparagine monohydrate PubChem CID: 16211197 IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

L-Asparagine Anhydrous MP Biomedicals

CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: agedoite PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N

Nalpha-(tert-Butoxycarbonyl)-D-asparagine 98.0+%, TCI America™

CAS: 75647-01-7 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 MDL Number: MFCD00065558 InChI Key: FYYSQDHBALBGHX-RXMQYKEDSA-N Synonym: 2r-2-tert-butoxycarbonyl amino-3-carbamoylpropanoic acid PubChem CID: 1623168 IUPAC Name: (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O

OXA (17-33), Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 343268-91-7 Molecular Formula: C79H125N23O22 Molecular Weight (g/mol): 1749.008 InChI Key: JPRBZUXULYLVPJ-HYNYKCRDSA-N Synonym: orexin a 17-33 PubChem CID: 77846288 SMILES: CCC(C)C(C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(CC(C)C)C(=O)N)NC(=O)CNC(=O)C(C)NC(=O)C(C)NC(=O)C(CC1=CN=CN1)NC(=O)C(CC(=O)N)NC(=O)CNC(=O)C(C)NC(=O)CNC(=O)C(CC2=CN=CN2)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CCC(=O)O)NC(=O)C(CC3=CC=C(C=C3)O)N

Alfa Aesar™ N(alpha)-Fmoc-L-asparagine, 98%

CAS: 71989-16-7 Molecular Formula: C19H18N2O5 Molecular Weight (g/mol): 354.362 MDL Number: MFCD00037132 InChI Key: YUGBZNJSGOBFOV-INIZCTEOSA-N Synonym: 2s-3-carbamoyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2724774 IUPAC Name: (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)N)C(=O)O

Alfa Aesar™ N-Benzyloxycarbonyl-DL-asparagine, 98%

CAS: 29880-22-6 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.253 MDL Number: MFCD00065101 InChI Key: FUCKRCGERFLLHP-UHFFFAOYSA-N Synonym: 2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid PubChem CID: 246565 IUPAC Name: 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O

Alfa Aesar™ Nalpha-Boc-D-asparagine, 95%

CAS: 75647-01-7 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 MDL Number: MFCD00065558 InChI Key: FYYSQDHBALBGHX-RXMQYKEDSA-N Synonym: 2r-2-tert-butoxycarbonyl amino-3-carbamoylpropanoic acid PubChem CID: 1623168 IUPAC Name: (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O

Alfa Aesar™ N(alpha)-Ethoxycarbonyl-L-asparagine, 97%

CAS: 16639-91-1 Molecular Formula: C7H12N2O5 Molecular Weight (g/mol): 204.182 MDL Number: MFCD00082761 InChI Key: YORYXPTWPIKBDE-BYPYZUCNSA-N Synonym: 2s-3-carbamoyl-2-ethoxycarbonyl amino propanoic acid PubChem CID: 7021476 IUPAC Name: (2S)-4-amino-2-(ethoxycarbonylamino)-4-oxobutanoic acid SMILES: CCOC(=O)NC(CC(=O)N)C(=O)O

N-α-BOC-N-β-Xanthenyl-L-asparagine, 96%, ACROS Organics™

CAS: 65420-40-8 Molecular Formula: C22H24N2O6 Molecular Weight (g/mol): 412.45 InChI Key: YMGDQLXBNMRJMR-HNNXBMFYSA-N Synonym: 2s-2-tert-butoxycarbonyl amino-3-9h-xanthen-9-yl carbamoyl propanoic acid PubChem CID: 7017974 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(9H-xanthen-9-ylamino)butanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)NC1C2=CC=CC=C2OC3=CC=CC=C13)C(=O)O

Alfa Aesar™ DL-Asparagine monohydrate, 98%

CAS: 3130-87-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151039 InChI Key: RBMGJIZCEWRQES-UHFFFAOYSA-N Synonym: 2-amino-3-carbamoylpropanoic acid PubChem CID: 522362 IUPAC Name: 2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

Alfa Aesar™ Nalpha-Benzyloxycarbonyl-D-asparagine, 95%

CAS: 4474-86-6 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.253 MDL Number: MFCD00065696 InChI Key: FUCKRCGERFLLHP-SECBINFHSA-N Synonym: 2r-2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid PubChem CID: 1712147 IUPAC Name: (2R)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O

Alfa Aesar™ Cerebellin

CAS: 94071-26-8 Molecular Formula: C69H113N23O23 Molecular Weight (g/mol): 1632.801 MDL Number: MFCD00167553 InChI Key: ADHFFUOAOLWHGU-JPDUFPOXSA-N Synonym: cerebellin PubChem CID: 25078121 IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]hexanoyl]a SMILES: CCC(C)C(C(=O)NC(CCCN=C(N)N)C(=O)NC(CO)C(=O)NC(C(C)O)C(=O)NC(CC(=O)N)C(=O)NC(CC1=CN=CN1)C(=O)O)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C)NC(=O)C(C(C)C)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(CO)NC(=O)CNC(=O)C(CO)N

Alfa Aesar™ Nalpha-Boc-Ngamma-xanthyl-L-asparagine, 98%

CAS: 65420-40-8 Molecular Formula: C22H24N2O6 Molecular Weight (g/mol): 412.442 MDL Number: MFCD00066157 InChI Key: YMGDQLXBNMRJMR-HNNXBMFYSA-N Synonym: 2s-2-tert-butoxycarbonyl amino-3-9h-xanthen-9-yl carbamoyl propanoic acid PubChem CID: 7017974 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(9H-xanthen-9-ylamino)butanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)NC1C2=CC=CC=C2OC3=CC=CC=C13)C(=O)O

L-Asparagine, Anhydrous ≥98.5%, Ultrapure, Affymetrix/USB™

CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00064401 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: agedoite PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N

N-α-BOC-L-Asparagine 4-nitrophenyl ester, 98%, ACROS Organics™

CAS: 4587-33-1 Molecular Formula: C15H19N3O7 Molecular Weight (g/mol): 353.331 InChI Key: IAPXDJMULQXGDD-NSHDSACASA-N Synonym: 4-nitrophenyl 2s-2-tert-butoxycarbonyl amino-3-carbamoylpropanoate PubChem CID: 439663 ChEBI: CHEBI:3147 IUPAC Name: (4-nitrophenyl) (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Alfa Aesar™ N(alpha)-Benzyloxycarbonyl-L-asparagine, 98+%

CAS: 2304-96-3 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.253 MDL Number: MFCD00008035 InChI Key: FUCKRCGERFLLHP-VIFPVBQESA-N Synonym: carbobenzoxy-l-asparagin PubChem CID: 75314 IUPAC Name: (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O

Nalpha-Carbobenzoxy-D-asparagine 99.0+%, TCI America™

CAS: 4474-86-6 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.253 MDL Number: MFCD00065696 InChI Key: FUCKRCGERFLLHP-SECBINFHSA-N Synonym: 2r-2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid PubChem CID: 1712147 IUPAC Name: (2R)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O

Nalpha-Carbobenzoxy-L-asparagine 99.0+%, TCI America™

CAS: 2304-96-3 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.253 MDL Number: MFCD00008035 InChI Key: FUCKRCGERFLLHP-VIFPVBQESA-N Synonym: carbobenzoxy-l-asparagin PubChem CID: 75314 IUPAC Name: (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O

DL-Asparagine Monohydrate 99.0+%, TCI America™

CAS: 3130-87-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151039 InChI Key: RBMGJIZCEWRQES-UHFFFAOYSA-N Synonym: 2-amino-3-carbamoylpropanoic acid PubChem CID: 522362 IUPAC Name: 2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-asparagine 98.0+%, TCI America™

CAS: 71989-16-7 Molecular Formula: C19H18N2O5 Molecular Weight (g/mol): 354.362 MDL Number: MFCD00037132 InChI Key: YUGBZNJSGOBFOV-INIZCTEOSA-N Synonym: 2s-3-carbamoyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2724774 IUPAC Name: (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)N)C(=O)O

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-asparagine 98.0+%, TCI America™

CAS: 108321-39-7 Molecular Formula: C19H18N2O5 Molecular Weight (g/mol): 354.362 MDL Number: MFCD00062956 InChI Key: YUGBZNJSGOBFOV-MRXNPFEDSA-N Synonym: 2r-3-carbamoyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 6992524 IUPAC Name: (2R)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)N)C(=O)O

L-Asparagine, 99% [Anhydrous], MP Biomedicals

CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: agedoite PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N

D-Asparagine monhydrate, 100.5%, MP Biomedicals™

CAS: 5794-24-1 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 InChI Key: RBMGJIZCEWRQES-HSHFZTNMSA-N Synonym: d---asparagine monohydrate PubChem CID: 16211197 IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

Nalpha-Carbobenzoxy-DL-asparagine 99.0+%, TCI America™

CAS: 29880-22-6 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.253 MDL Number: MFCD00065101 InChI Key: FUCKRCGERFLLHP-UHFFFAOYSA-N Synonym: 2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid PubChem CID: 246565 IUPAC Name: 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O

D-Asparagine Monohydrate 99.0+%, TCI America™

CAS: 5794-24-1 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00149558 InChI Key: RBMGJIZCEWRQES-HSHFZTNMSA-N Synonym: d---asparagine monohydrate PubChem CID: 16211197 IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

L-Asparagine anhydrous, 100%, MP Biomedicals™

CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: agedoite PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N

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