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Biochemical Reagents

Reagents for use in studying the elements, compounds, and reactions controlled by biomolecules and taking place in living organisms; includes proteins, peptides, stains, lipids, carbohydrates, histology products, and more.
Amino Acids (205)
Peptides (9)
Carbohydrates (2)
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16 – 30 of 175 results
16

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,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-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

PubChem CID 16211197
CAS 5794-24-1
Molecular Weight (g/mol) 150.134
SMILES C(C(C(=O)O)N)C(=O)N.O
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
IUPAC Name (2R)-2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key RBMGJIZCEWRQES-HSHFZTNMSA-N
Molecular Formula C4H10N2O4
17

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,l-asparagine tert-butyl ester hydrochloride,h-asn-otbu.hcl,tert-butyl l-asparaginate-hydrogen chloride 1/1,l-asparagine, 1,1-dimethylethyl ester, monohydrochloride,tert-butyl 2s-2-amino-3-carbamoylpropanoate hydrochloride,h-asn-otbucl,h-asn-otbu?cl,h-asn-otbuhcl,h-asn-otbu hydrochloride 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

PubChem CID 16218498
CAS 63094-81-5
Molecular Weight (g/mol) 224.685
MDL Number MFCD00039079
SMILES CC(C)(C)OC(=O)C(CC(=O)N)N.Cl
Synonym h-asn-otbu hcl,l-asparagine tert-butyl ester hydrochloride,h-asn-otbu.hcl,tert-butyl l-asparaginate-hydrogen chloride 1/1,l-asparagine, 1,1-dimethylethyl ester, monohydrochloride,tert-butyl 2s-2-amino-3-carbamoylpropanoate hydrochloride,h-asn-otbucl,h-asn-otbu?cl,h-asn-otbuhcl,h-asn-otbu hydrochloride
IUPAC Name tert-butyl (2S)-2,4-diamino-4-oxobutanoate;hydrochloride
InChI Key RXNKCUXXNGWROA-JEDNCBNOSA-N
Molecular Formula C8H17ClN2O3
18

L-Asparagine Anhydrous MP Biomedicals

CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 InChI Key: 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-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N

PubChem CID 6267
CAS 70-47-3
Molecular Weight (g/mol) 132.119
ChEBI CHEBI:17196
SMILES C(C(C(=O)O)N)C(=O)N
Synonym l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid
IUPAC Name (2S)-2,4-diamino-4-oxobutanoic acid
InChI Key DCXYFEDJOCDNAF-REOHCLBHSA-N
Molecular Formula C4H8N2O3
19

Novus Biologicals™ Asparagine synthetase Recombinant Protein Antigen
SDP

Highly purified. Generating reliable and reproducible results. Applications: Antibody Competition

20

L(+)-Asparagine monohydrate, specified according the requirements of Ph.Eur.

CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N Synonym: l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521 PubChem CID: 170358 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

PubChem CID 170358
CAS 5794-13-8
Molecular Weight (g/mol) 150.134
SMILES C(C(C(=O)O)N)C(=O)N.O
Synonym l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521
IUPAC Name (2S)-2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key RBMGJIZCEWRQES-DKWTVANSSA-N
Molecular Formula C4H10N2O4
21

L-Asparagine Monohydrate 99.0+%, TCI America™
SDP

CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151038 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N Synonym: l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521 PubChem CID: 170358 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

PubChem CID 170358
CAS 5794-13-8
Molecular Weight (g/mol) 150.134
MDL Number MFCD00151038
SMILES C(C(C(=O)O)N)C(=O)N.O
Synonym l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521
IUPAC Name (2S)-2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key RBMGJIZCEWRQES-DKWTVANSSA-N
Molecular Formula C4H10N2O4
22

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: 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-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N

PubChem CID 6267
CAS 70-47-3
Molecular Weight (g/mol) 132.119
ChEBI CHEBI:17196
SMILES C(C(C(=O)O)N)C(=O)N
Synonym l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid
IUPAC Name (2S)-2,4-diamino-4-oxobutanoic acid
InChI Key DCXYFEDJOCDNAF-REOHCLBHSA-N
Molecular Formula C4H8N2O3
23

D-Asparagine Monohydrate 99.0+%, TCI America™
SDP

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,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-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

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

Nalpha-Glycyl-DL-asparagine 98.0+%, TCI America™
SDP

CAS: 32729-21-8 Molecular Formula: C6H11N3O4 Molecular Weight (g/mol): 189.171 MDL Number: MFCD00038155 InChI Key: FUESBOMYALLFNI-UHFFFAOYSA-N Synonym: H-Gly-DL-Asn-OH PubChem CID: 306141 IUPAC Name: 4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoic acid SMILES: C(C(C(=O)O)NC(=O)CN)C(=O)N

PubChem CID 306141
CAS 32729-21-8
Molecular Weight (g/mol) 189.171
MDL Number MFCD00038155
SMILES C(C(C(=O)O)NC(=O)CN)C(=O)N
Synonym H-Gly-DL-Asn-OH
IUPAC Name 4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoic acid
InChI Key FUESBOMYALLFNI-UHFFFAOYSA-N
Molecular Formula C6H11N3O4
25

Nalpha-Glycyl-L-asparagine 98.0+%, TCI America™
SDP

CAS: 1999-33-3 Molecular Formula: C6H11N3O4 Molecular Weight (g/mol): 189.171 MDL Number: MFCD00066024 InChI Key: FUESBOMYALLFNI-VKHMYHEASA-N Synonym: H-Gly-Asn-OH PubChem CID: 99282 ChEBI: CHEBI:73888 IUPAC Name: (2S)-4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoic acid SMILES: C(C(C(=O)O)NC(=O)CN)C(=O)N

PubChem CID 99282
CAS 1999-33-3
Molecular Weight (g/mol) 189.171
ChEBI CHEBI:73888
MDL Number MFCD00066024
SMILES C(C(C(=O)O)NC(=O)CN)C(=O)N
Synonym H-Gly-Asn-OH
IUPAC Name (2S)-4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoic acid
InChI Key FUESBOMYALLFNI-VKHMYHEASA-N
Molecular Formula C6H11N3O4
26

L-Asparagine, Monohydrate, FCC, EP, bioCERTIFIED™, 1 kg, Spectrum Chemical
SDP

CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.13 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N IUPAC Name: (2S)-2-amino-3-carbamoylpropanoic acid hydrate SMILES: O.N[C@@H](CC(N)=O)C(O)=O

CAS 5794-13-8
Molecular Weight (g/mol) 150.13
SMILES O.N[C@@H](CC(N)=O)C(O)=O
IUPAC Name (2S)-2-amino-3-carbamoylpropanoic acid hydrate
InChI Key RBMGJIZCEWRQES-DKWTVANSSA-N
Molecular Formula C4H10N2O4
27

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

CAS: 7536-55-2 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 MDL Number: MFCD00038152 InChI Key: FYYSQDHBALBGHX-YFKPBYRVSA-N Synonym: boc-asn-oh,boc-l-asparagine,boc-asn,n-tert-butoxycarbonyl-l-asparagine,tert-butoxycarbonylasparagine,nalpha-tert-butoxycarbonyl-l-asparagine,boc-asparagine,tert-butoxycarbonyl-l-asparagine,n-tert-butoxycarbonyl asparagine,tert-butyloxycarbonyl-l-asparagine PubChem CID: 82035 ChEBI: CHEBI:3146 IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O

PubChem CID 82035
CAS 7536-55-2
Molecular Weight (g/mol) 232.236
ChEBI CHEBI:3146
MDL Number MFCD00038152
SMILES CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
Synonym boc-asn-oh,boc-l-asparagine,boc-asn,n-tert-butoxycarbonyl-l-asparagine,tert-butoxycarbonylasparagine,nalpha-tert-butoxycarbonyl-l-asparagine,boc-asparagine,tert-butoxycarbonyl-l-asparagine,n-tert-butoxycarbonyl asparagine,tert-butyloxycarbonyl-l-asparagine
IUPAC Name (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key FYYSQDHBALBGHX-YFKPBYRVSA-N
Molecular Formula C9H16N2O5
28

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

CAS: 71989-16-7 Molecular Formula: C19H18N2O5 Molecular Weight (g/mol): 354.362 MDL Number: MFCD00037132 InChI Key: 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-oxobutanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)N)C(=O)O

PubChem CID 2724774
CAS 71989-16-7
Molecular Weight (g/mol) 354.362
MDL Number MFCD00037132
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)N)C(=O)O
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
IUPAC Name (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid
InChI Key YUGBZNJSGOBFOV-INIZCTEOSA-N
Molecular Formula C19H18N2O5
29

Nalpha-(tert-Butoxycarbonyl)-L-asparagine 4-Nitrophenyl Ester 98.0+%, TCI America™
SDP

CAS: 4587-33-1 Molecular Formula: C15H19N3O7 Molecular Weight (g/mol): 353.331 MDL Number: MFCD00056109 InChI Key: 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-oxobutanoate SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

PubChem CID 439663
CAS 4587-33-1
Molecular Weight (g/mol) 353.331
ChEBI CHEBI:3147
MDL Number MFCD00056109
SMILES CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
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
IUPAC Name (4-nitrophenyl) (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate
InChI Key IAPXDJMULQXGDD-NSHDSACASA-N
Molecular Formula C15H19N3O7