Asparagine and derivatives

L-Asparagin, 99 %, ACROS Organics™

L-Asparagin, 99 %, ACROS Organics™

CAS: 70-47-3 Summenformel: C4H8N2O3 Molekulargewicht (g/mol): 132.119 MDL-Nummer: MFCD00064401 InChI-Schlüssel: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine, asparagine, s-asparagine, aspartamic acid, agedoite, altheine, h-asn-oh, crystal vi, asparamide, asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC-Name: (2S)-2,4-diamino-4-Oxobutansäure SMILES: C(C(C(=O)O)N)C(=O)N

Alfa Aesar™ L-(+)-Asparagin, 99 %

Alfa Aesar™ L-(+)-Asparagin, 99 %

CAS: 70-47-3 Summenformel: C4H8N2O3 Molekulargewicht (g/mol): 132.119 MDL-Nummer: MFCD00064401 InChI-Schlüssel: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine, asparagine, s-asparagine, aspartamic acid, agedoite, altheine, h-asn-oh, crystal vi, asparamide, asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC-Name: (2S)-2,4-diamino-4-Oxobutansäure SMILES: C(C(C(=O)O)N)C(=O)N

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

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

CAS: 16639-91-1 Summenformel: C7H12N2O5 Molekulargewicht (g/mol): 204.182 MDL-Nummer: MFCD00082761 InChI-Schlüssel: YORYXPTWPIKBDE-BYPYZUCNSA-N Synonym: eoc-l-asparagine, l-asparagine, n2-ethoxycarbonyl, n alpha-ethoxycarbonyl-l-asparagine, s-4-amino-2-ethoxycarbonyl amino-4-oxobutanoic acid, n-carbethoxy-l-asparagine, n~2~-ethoxycarbonyl-l-asparagine, 2s-3-carbamoyl-2-ethoxycarbonyl amino propanoic acid, n a ethoxycarbonyl-l-asparagine, l-asparagine,n2-ethoxycarbonyl, n alpha-carbethoxy-l-asparagine PubChem CID: 7021476 IUPAC-Name: (2S)-4-amino-2-(ethoxycarbonylamino)-4-oxobutansäure SMILES: CCOC(=O)NC(CC(=O)N)C(=O)O

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

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

CAS: 4474-86-6 Summenformel: C12H14N2O5 Molekulargewicht (g/mol): 266.25 MDL-Nummer: MFCD00065696 InChI-Schlüssel: FUCKRCGERFLLHP-UHFFFAOYNA-N Synonym: n-cbz-d-asparagine, z-d-asn-oh, nalpha-cbz-d-asparagine, z-d-asparagine, cbz d-asparagine, cbz-d-asn-oh, n-carbobenzoxy-d-asparagine, n-cbz-d-asn-oh, nalpha-carbobenzoxy-d-asparagine, 2r-2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid PubChem CID: 1712147 IUPAC-Name: (2R)-4-Amino-4-oxo-2-(phenylmethoxycarbonylamino)butansäure SMILES: NC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(O)=O

L-Asparagin, wasserfrei, ≥ 98.5 %, Ultrapure, Affymetrix/USB™

L-Asparagin, wasserfrei, ≥ 98.5 %, Ultrapure, Affymetrix/USB™

CAS: 70-47-3 Summenformel: C4H8N2O3 Molekulargewicht (g/mol): 132.119 MDL-Nummer: MFCD00064401 InChI-Schlüssel: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine, asparagine, s-asparagine, aspartamic acid, agedoite, altheine, h-asn-oh, crystal vi, asparamide, asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC-Name: (2S)-2,4-diamino-4-Oxobutansäure SMILES: C(C(C(=O)O)N)C(=O)N

N-α-BOC-L-Asparagin4-Nitrophenylester, 98 %, ACROS Organics™

N-α-BOC-L-Asparagin4-Nitrophenylester, 98 %, ACROS Organics™

CAS: 4587-33-1 Summenformel: C15H19N3O7 Molekulargewicht (g/mol): 353.33 InChI-Schlüssel: IAPXDJMULQXGDD-NSHDSACASA-N Synonym: boc-asn-onp, boc-l-asparagine 4-nitrophenyl ester, boc-asn-ophno2, s-4-nitrophenyl 4-amino-2-tert-butoxycarbonyl amino-4-oxobutanoate, 4-nitrophenyl 2s-2-tert-butoxycarbonyl amino-3-carbamoylpropanoate, pubchem12095, threonin-tert.-butylether, ch3 3coconhch cooh ch2cooh, n1-t-boc c1-p-nitrophenol asparagine, boc-asn-onp hplc PubChem CID: 439663 ChEBI: CHEBI:3147 IUPAC-Name: (4-Nitrophenyl) (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoat SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Alfa Aesar™ Nalpha-Boc-D-Asparagin, 95

Alfa Aesar™ Nalpha-Boc-D-Asparagin, 95

CAS: 75647-01-7 Summenformel: C9H16N2O5 Molekulargewicht (g/mol): 232.236 MDL-Nummer: MFCD00065558 InChI-Schlüssel: FYYSQDHBALBGHX-RXMQYKEDSA-N Synonym: boc-d-asparagine, boc-d-asn-oh, n-alpha-boc-d-asparagine, boc-l-asn-oh, nalpha-tert-butoxycarbonyl-d-asparagine, nalpha-boc-d-asparagine, n-boc-d-asparagine, n-alpha-t-butyloxycarbonyl-d-asparagine, d-asparagine, n2-1,1-dimethylethoxy carbonyl, 2r-2-tert-butoxycarbonyl amino-3-carbamoylpropanoic acid PubChem CID: 1623168 IUPAC-Name: (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O

Alfa Aesar™ D-(-)-Asparagin-Monohydrat, 99 %

Alfa Aesar™ D-(-)-Asparagin-Monohydrat, 99 %

CAS: 5794-24-1 Summenformel: C4H10N2O4 Molekulargewicht (g/mol): 150.134 MDL-Nummer: MFCD00149558 InChI-Schlüssel: RBMGJIZCEWRQES-HSHFZTNMSA-N Synonym: d-asparagine monohydrate, d-asparagine hydrate, r-2,4-diamino-4-oxobutanoic acid hydrate, d-asparagine, monohydrate, d-asparaginemonohydrate, d---asparagine monohydrate, d-aspartic acid 4-amide, r---2-aminosuccinamic acid, d--asparagine monohydrate, r-2-aminosuccinic acid 4-amide PubChem CID: 16211197 IUPAC-Name: (2R)-2,4-diamino-4-oxobutansäure;hydrat SMILES: C(C(C(=O)O)N)C(=O)N.O

Alfa Aesar™ DL-Asparagin Monohydrat, 98 %

Alfa Aesar™ DL-Asparagin Monohydrat, 98 %

CAS: 69833-18-7 Summenformel: C4H8N2O3 Molekulargewicht (g/mol): 132.12 MDL-Nummer: MFCD00151039,MFCD00008036,MFCD00064400 InChI-Schlüssel: DCXYFEDJOCDNAF-UHFFFAOYNA-N Synonym: dl-asparagine, asparagin, asparagine, dl, 2-amino-3-carbamoylpropanoic acid, wln: zv1yzvq, h-dl-asn-oh, asparagine #, l-+-asparagine, l-.beta.-asparagine, asparagina PubChem CID: 522362 IUPAC-Name: 2-amino-3-carbamoylpropansäure SMILES: NC(CC(N)=O)C(O)=O

Alfa Aesar™ Nalpha-Boc-Ngamma-Xanthyl-L-Asparagin, 98 %

Alfa Aesar™ Nalpha-Boc-Ngamma-Xanthyl-L-Asparagin, 98 %

CAS: 65420-40-8 Summenformel: C22H24N2O6 Molekulargewicht (g/mol): 412.44 MDL-Nummer: MFCD00066157 InChI-Schlüssel: YMGDQLXBNMRJMR-UHFFFAOYNA-N Synonym: boc-asn xan-oh, s-4-9h-xanthen-9-yl amino-2-tert-butoxycarbonyl amino-4-oxobutanoic acid, n-alpha-t-boc-n-beta-xanthyl-l-asparagine, n-boc-n-xanthyl-l-asparagine, 2s-2-tert-butoxycarbonyl amino-3-9h-xanthen-9-yl carbamoyl propanoic acid, ambotzbaa1070, pubchem18926, nalpha-boc-nbeta-xanthenyl-l-asparagine, n alpha-boc-n gamma-9-xanthenyl-l-asparagine PubChem CID: 7017974 IUPAC-Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(9H-xanthen-9-ylamino)butansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)NC1C2=CC=CC=C2OC2=CC=CC=C12)C(O)=O

DL-Asparagin-Monohydrat, 98 %, ACROS Organics™

DL-Asparagin-Monohydrat, 98 %, ACROS Organics™

CAS: 3130-87-8 Summenformel: C4H8N2O3 Molekulargewicht (g/mol): 132.12 MDL-Nummer: MFCD00151039,MFCD00008036,MFCD00064400 InChI-Schlüssel: DCXYFEDJOCDNAF-UHFFFAOYNA-N Synonym: dl-asparagine, asparagin, asparagine, dl, 2-amino-3-carbamoylpropanoic acid, wln: zv1yzvq, h-dl-asn-oh, asparagine #, l-+-asparagine, l-.beta.-asparagine, asparagina PubChem CID: 522362 IUPAC-Name: 2-amino-3-carbamoylpropanoic acid SMILES: NC(CC(N)=O)C(O)=O

Alfa Aesar™ N(alpha)-Benzyloxycarbonyl-L-Asparagin, ≥98 %

Alfa Aesar™ N(alpha)-Benzyloxycarbonyl-L-Asparagin, ≥98 %

CAS: 2304-96-3 Summenformel: C12H14N2O5 Molekulargewicht (g/mol): 266.253 MDL-Nummer: MFCD00008035 InChI-Schlüssel: FUCKRCGERFLLHP-VIFPVBQESA-N Synonym: z-asn-oh, n-cbz-l-asparagine, cbz-asn-oh, cbz asparagine, n-benzyloxycarbonyl-l-asparagine, n-carbobenzoxy-l-asparagine, z-l-asparagine, carbobenzyloxy-l-asparagine, carbobenzoxy-l-asparagin PubChem CID: 75314 IUPAC-Name: (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butansäure SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O

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

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

CAS: 65420-40-8 Summenformel: C22H24N2O6 Molekulargewicht (g/mol): 412.44 MDL-Nummer: MFCD00066157 InChI-Schlüssel: YMGDQLXBNMRJMR-UHFFFAOYNA-N Synonym: boc-asn xan-oh, s-4-9h-xanthen-9-yl amino-2-tert-butoxycarbonyl amino-4-oxobutanoic acid, n-alpha-t-boc-n-beta-xanthyl-l-asparagine, n-boc-n-xanthyl-l-asparagine, 2s-2-tert-butoxycarbonyl amino-3-9h-xanthen-9-yl carbamoyl propanoic acid, ambotzbaa1070, pubchem18926, nalpha-boc-nbeta-xanthenyl-l-asparagine, n alpha-boc-n gamma-9-xanthenyl-l-asparagine PubChem CID: 7017974 IUPAC-Name: (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(9H-xanthen-9-ylamino)butansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)NC1C2=CC=CC=C2OC2=CC=CC=C12)C(O)=O

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

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

CAS: 71989-16-7 Summenformel: C19H18N2O5 Molekulargewicht (g/mol): 354.362 MDL-Nummer: MFCD00037132 InChI-Schlüssel: YUGBZNJSGOBFOV-INIZCTEOSA-N Synonym: fmoc-asn-oh, fmoc-l-asn-oh, fmoc-l-asparagine, nalpha-fmoc-l-asparagine, n-fmoc-l-asparagine, fmoc-asn, nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-asparagine, n-a-fmoc-l-asparagine, 9-fluorenylmethoxycarbonyl-l-asparagine, 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-oxobutansäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)N)C(=O)O

L-Asparagin, wasserfrei,99 % [wasserfrei], MP Biomedicals

L-Asparagin, wasserfrei,99 % [wasserfrei], MP Biomedicals

CAS: 70-47-3 Summenformel: C4H8N2O3 Molekulargewicht (g/mol): 132.119 InChI-Schlüssel: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: L-Asparagin, Asparagin, s-Asparagin, Aspartaminsäure, Agedoit, Althein, Asparamid, Asparaginsäure, asparamide, asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC-Name: (2S)-2,4-Diamino-4-Oxobutansäure SMILES: C(C(C(=O)O)N)C(=O)N

D-Asparagin-Monhydrate, 100.5 %, MP Biomedicals™

D-Asparagin-Monhydrate, 100.5 %, MP Biomedicals™

CAS: 5794-24-1 Summenformel: C4H10N2O4 Molekulargewicht (g/mol): 150.134 InChI-Schlüssel: RBMGJIZCEWRQES-HSHFZTNMSA-N Synonym: D-Asparagin-Monohydrat, D-Asparagin-Hydrat, r-2,4-Diamino-4-oxobutansäure-hydrat, D---Asparagin-Monohydrat, D-Asparaginsäure 4-Amid, r-2-Aminosuccinamsäure, D--Asparagin-Monohydrat, r-2-Asparaginsäure 4-amid, d--asparagine monohydrate, r-2-aminosuccinic acid 4-amide PubChem CID: 16211197 IUPAC-Name: (2R)-2,4-Diamino-4-Oxobutansäure; Hydrat SMILES: C(C(C(=O)O)N)C(=O)N.O

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