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1 – 15 of 43 results
1

Tocris Bioscience™ DL-AP5 Sodium salt

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

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Inhibitors DL-AP5 Sodium salt
Product Type DL-AP5 Sodium salt
Molecular Weight (g/mol) 219.11
Purity >98%
2

R&D Systems™ Suc-Leu-Leu-Val-Tyr-AMC (Suc-LLVY-AMC)

Fluorogenic substrate for measuring the chymotrypsin-like peptidase activity of the 20S proteasome

3

NMDA, Tocris Bioscience™

CAS: 6384-92-5 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate PubChem CID: 22880 ChEBI: CHEBI:31882 IUPAC Name: (2R)-2-(methylamino)butanedioic acid SMILES: CNC(CC(=O)O)C(=O)O

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PubChem CID 22880
CAS 6384-92-5
Molecular Weight (g/mol) 147.13
ChEBI CHEBI:31882
SMILES CNC(CC(=O)O)C(=O)O
Synonym n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate
IUPAC Name (2R)-2-(methylamino)butanedioic acid
InChI Key HOKKHZGPKSLGJE-GSVOUGTGSA-N
Molecular Formula C5H9NO4
5

(S)-3,5-DHPG, Tocris Bioscience™

CAS: 162870-29-3 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.16 MDL Number: MFCD11044457 InChI Key: HOOWCUZPEFNHDT-UHFFFAOYNA-N Synonym: 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 IUPAC Name: 2-amino-2-(3,5-dihydroxyphenyl)acetic acid SMILES: NC(C(O)=O)C1=CC(O)=CC(O)=C1

PubChem CID 443586
CAS 162870-29-3
Molecular Weight (g/mol) 183.16
ChEBI CHEBI:29474
MDL Number MFCD11044457
SMILES NC(C(O)=O)C1=CC(O)=CC(O)=C1
Synonym 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
IUPAC Name 2-amino-2-(3,5-dihydroxyphenyl)acetic acid
InChI Key HOOWCUZPEFNHDT-UHFFFAOYNA-N
Molecular Formula C8H9NO4
6

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.

7

NKH 477, Tocris Bioscience™

CAS: 138605-00-2 Molecular Formula: C27H43NO8 Molecular Weight (g/mol): 509.64 InChI Key: RSOZZQTUMVBTMR-XGUNBQNXSA-N Synonym: colforsin daropate,colforsin dapropate hcl,colforsin dapropate,colforsin daropate hcl,beta-alanine, n,n-dimethyl-, 3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1h-naphtho 2,1-b pyran-6-yl ester,3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2h-benzo f chromen-6-yl 3-dimethylamino propanoate PubChem CID: 444029 IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-(dimethylamino)propanoate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)OC(=O)CCN(C)C

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PubChem CID 444029
CAS 138605-00-2
Molecular Weight (g/mol) 509.64
SMILES CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)OC(=O)CCN(C)C
Synonym colforsin daropate,colforsin dapropate hcl,colforsin dapropate,colforsin daropate hcl,beta-alanine, n,n-dimethyl-, 3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1h-naphtho 2,1-b pyran-6-yl ester,3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2h-benzo f chromen-6-yl 3-dimethylamino propanoate
IUPAC Name [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-(dimethylamino)propanoate
InChI Key RSOZZQTUMVBTMR-XGUNBQNXSA-N
Molecular Formula C27H43NO8
8

(S)-4-Carboxyphenylglycine, Tocris Bioscience™

CAS: 134052-73-6 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 InChI Key: VTMJKPGFERYGJF-ZETCQYMHSA-N Synonym: 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 IUPAC Name: 4-[(S)-amino(carboxy)methyl]benzoic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)C(=O)O

PubChem CID 5311459
CAS 134052-73-6
Molecular Weight (g/mol) 195.174
SMILES C1=CC(=CC=C1C(C(=O)O)N)C(=O)O
Synonym 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
IUPAC Name 4-[(S)-amino(carboxy)methyl]benzoic acid
InChI Key VTMJKPGFERYGJF-ZETCQYMHSA-N
Molecular Formula C9H9NO4
10

R&D Systems™ Recombinant Mouse Carboxyl Ester Lipase/CEL Protein

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

12

(RS)-MCPG, Tocris Bioscience™

CAS: 146669-29-6 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 InChI Key: DNCAZYRLRMTVSF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(1-amino-1-carboxyethyl)benzoic acid SMILES: CC(C1=CC=C(C=C1)C(=O)O)(C(=O)O)N

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PubChem CID 1222
CAS 146669-29-6
Molecular Weight (g/mol) 209.201
SMILES CC(C1=CC=C(C=C1)C(=O)O)(C(=O)O)N
Synonym 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
IUPAC Name 4-(1-amino-1-carboxyethyl)benzoic acid
InChI Key DNCAZYRLRMTVSF-UHFFFAOYSA-N
Molecular Formula C10H11NO4
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™ (RS)-(Tetrazol-5-yl)glycine

Highly potent NMDA agonist

Target NMDA Receptor Agonists
CAS 138199-51-6
Solubility Soluble to 50 mM in water
Purity 98%
Recommended Storage Store at Room Temperature
Molecular Formula C3H5N5O2
Formula Weight Observed MW: 143.1
Assay Percent Range >98%