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1 – 15 de 43 resultados
1

R&D Systems™ Recombinant Mouse Integrin alpha L beta 2 Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.

3

R&D Systems™ Recombinant Human Hexosaminidase A/HEXA Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Enzyme Activity

4

R&D Systems™ Recombinant Human Dopa Decarboxylase/DDC Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.

6

(S)-3,5-DHPG, Tocris Bioscience™

CAS: 162870-29-3 Fórmula molecular: C8H9NO4 Peso molecular (g/mol): 183.16 Número MDL: MFCD11044457 Clave InChI: HOOWCUZPEFNHDT-UHFFFAOYNA-N Sinónimo: s-3,5-dihydroxyphenylglycine,s-3,5-dhpg,l-3,5-dihydroxyphenylglycine,s-dhpg,unii-cf5g2g268a,chembl39221,2s-2-amino-2-3,5-dihydroxyphenyl acetic acid,benzeneacetic acid, alpha-amino-3,5-dihydroxy-, alphas,tocris-0342,tocris-0805 PubChem CID: 443586 ChEBI: CHEBI:29474 Nombre IUPAC: 2-amino-2-(3,5-dihydroxyphenyl)acetic acid SMILES: NC(C(O)=O)C1=CC(O)=CC(O)=C1

Sinónimo s-3,5-dihydroxyphenylglycine,s-3,5-dhpg,l-3,5-dihydroxyphenylglycine,s-dhpg,unii-cf5g2g268a,chembl39221,2s-2-amino-2-3,5-dihydroxyphenyl acetic acid,benzeneacetic acid, alpha-amino-3,5-dihydroxy-, alphas,tocris-0342,tocris-0805
Clave InChI HOOWCUZPEFNHDT-UHFFFAOYNA-N
PubChem CID 443586
Fórmula molecular C8H9NO4
CAS 162870-29-3
ChEBI CHEBI:29474
Peso molecular (g/mol) 183.16
Número MDL MFCD11044457
SMILES NC(C(O)=O)C1=CC(O)=CC(O)=C1
Nombre IUPAC 2-amino-2-(3,5-dihydroxyphenyl)acetic acid
9

OSU 6162 hydrochloride, Tocris Bioscience™

CAS: 156907-84-5 Fórmula molecular: C15H24ClNO2S Peso molecular (g/mol): 317.872 Clave InChI: LEMGVHZVBREXAD-PFEQFJNWSA-N PubChem CID: 9836644 Nombre IUPAC: (3S)-3-(3-methylsulfonylphenyl)-1-propylpiperidine;hydrochloride SMILES: CCCN1CCCC(C1)C2=CC(=CC=C2)S(=O)(=O)C.Cl

Clave InChI LEMGVHZVBREXAD-PFEQFJNWSA-N
PubChem CID 9836644
Fórmula molecular C15H24ClNO2S
CAS 156907-84-5
Peso molecular (g/mol) 317.872
SMILES CCCN1CCCC(C1)C2=CC(=CC=C2)S(=O)(=O)C.Cl
Nombre IUPAC (3S)-3-(3-methylsulfonylphenyl)-1-propylpiperidine;hydrochloride
10

(RS)-MCPG, Tocris Bioscience™

CAS: 146669-29-6 Fórmula molecular: C10H11NO4 Peso molecular (g/mol): 209.201 Clave InChI: DNCAZYRLRMTVSF-UHFFFAOYSA-N Sinónimo: rs-mcpg,4-1-amino-1-carboxyethyl benzoic acid,alpha-methyl-4-carboxyphenylglycine,alpha-amino-4-carboxy-alpha-methylbenzeneacetic acid,+/--alpha-methyl-4-carboxyphenylglycine,+/--alpha-methyl-4-carboxyphenyl glycine,benzeneacetic acid, a-amino-4-carboxy-a-methyl,benzeneacetic acid, alpha-amino-4-carboxy-alpha-methyl,benzeneacetic acid, alpha-amino-4-carboxy-alpha-methyl-, +-,+/--mcpg PubChem CID: 1222 Nombre IUPAC: 4-(1-amino-1-carboxyethyl)benzoic acid SMILES: CC(C1=CC=C(C=C1)C(=O)O)(C(=O)O)N

Promociones disponibles
Sinónimo rs-mcpg,4-1-amino-1-carboxyethyl benzoic acid,alpha-methyl-4-carboxyphenylglycine,alpha-amino-4-carboxy-alpha-methylbenzeneacetic acid,+/--alpha-methyl-4-carboxyphenylglycine,+/--alpha-methyl-4-carboxyphenyl glycine,benzeneacetic acid, a-amino-4-carboxy-a-methyl,benzeneacetic acid, alpha-amino-4-carboxy-alpha-methyl,benzeneacetic acid, alpha-amino-4-carboxy-alpha-methyl-, +-,+/--mcpg
Clave InChI DNCAZYRLRMTVSF-UHFFFAOYSA-N
PubChem CID 1222
Fórmula molecular C10H11NO4
CAS 146669-29-6
Peso molecular (g/mol) 209.201
SMILES CC(C1=CC=C(C=C1)C(=O)O)(C(=O)O)N
Nombre IUPAC 4-(1-amino-1-carboxyethyl)benzoic acid
12

(S)-4-Carboxyphenylglycine, Tocris Bioscience™

CAS: 134052-73-6 Fórmula molecular: C9H9NO4 Peso molecular (g/mol): 195.174 Clave InChI: VTMJKPGFERYGJF-ZETCQYMHSA-N Sinónimo: s-4-carboxyphenylglycine,s-4cpg,chembl94990,s-4-amino carboxy methyl benzoic acid,4-1s-1-amino-2-hydroxy-2-oxo-ethyl benzoic acid,4-1s-1-amino-2-hydroxy-2-oxoethyl benzoic acid,4-amino-carboxy-methyl-benzoic acid,tocris-0323,4-carboxy-l-phenylglycine PubChem CID: 5311459 Nombre IUPAC: 4-[(S)-amino(carboxy)methyl]benzoic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)C(=O)O

Sinónimo s-4-carboxyphenylglycine,s-4cpg,chembl94990,s-4-amino carboxy methyl benzoic acid,4-1s-1-amino-2-hydroxy-2-oxo-ethyl benzoic acid,4-1s-1-amino-2-hydroxy-2-oxoethyl benzoic acid,4-amino-carboxy-methyl-benzoic acid,tocris-0323,4-carboxy-l-phenylglycine
Clave InChI VTMJKPGFERYGJF-ZETCQYMHSA-N
PubChem CID 5311459
Fórmula molecular C9H9NO4
CAS 134052-73-6
Peso molecular (g/mol) 195.174
SMILES C1=CC(=CC=C1C(C(=O)O)N)C(=O)O
Nombre IUPAC 4-[(S)-amino(carboxy)methyl]benzoic acid
13

R&D Systems™ Recombinant Human Methionine Aminopeptidase 2 Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Enzyme Activity

14

Tocris Bioscience™ DL-AP5 Sodium salt

Potent and selective NMDA antagonist; sodium salt of DL-AP5

Tipo de producto DL-AP5 Sodium salt
Pureza >98%
Inhibidores DL-AP5 Sodium salt
Peso molecular 219.11