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1 – 15 of 43 results
1

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.

2

(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
3

(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
4

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

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
5

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

6

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%
7

CHPG, Tocris Bioscience™

CAS: 170846-74-9 Molecular Formula: C8H8ClNO3 Molecular Weight (g/mol): 201.606 InChI Key: UNIDAFCQFPGYJJ-UHFFFAOYSA-N Synonym: chpg,2-chloro-5-hydroxyphenylglycine,rs-2-chloro-5-hydroxyphenylglycine,2-amino-2-2-chloro-5-hydroxyphenyl acetic acid,chlorohydroxyphenylglycine,d08nqw,r,s-chpg,chpg hplc , white solid,r-2-2-chloro-5-hydroxyphenyl glycine,amino 2-chloro-5-hydroxyphenyl acetic acid PubChem CID: 3645780 IUPAC Name: 2-amino-2-(2-chloro-5-hydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1O)C(C(=O)O)N)Cl

PubChem CID 3645780
CAS 170846-74-9
Molecular Weight (g/mol) 201.606
SMILES C1=CC(=C(C=C1O)C(C(=O)O)N)Cl
Synonym chpg,2-chloro-5-hydroxyphenylglycine,rs-2-chloro-5-hydroxyphenylglycine,2-amino-2-2-chloro-5-hydroxyphenyl acetic acid,chlorohydroxyphenylglycine,d08nqw,r,s-chpg,chpg hplc , white solid,r-2-2-chloro-5-hydroxyphenyl glycine,amino 2-chloro-5-hydroxyphenyl acetic acid
IUPAC Name 2-amino-2-(2-chloro-5-hydroxyphenyl)acetic acid
InChI Key UNIDAFCQFPGYJJ-UHFFFAOYSA-N
Molecular Formula C8H8ClNO3
14

(S)-MCPG, Tocris Bioscience™

CAS: 150145-89-4 Molecular Formula: C10H10NO4 Molecular Weight (g/mol): 208.19 MDL Number: MFCD00216858 InChI Key: DNCAZYRLRMTVSF-JTQLQIEISA-M Synonym: 4-1s-1-ammonio-1-carboxylatoethyl benzoate PubChem CID: 7019268 IUPAC Name: 4-[(1S)-1-azaniumyl-1-carboxylatoethyl]benzoate SMILES: C[C@@]([NH3+])(C([O-])=O)C1=CC=C(C=C1)C([O-])=O

PubChem CID 7019268
CAS 150145-89-4
Molecular Weight (g/mol) 208.19
MDL Number MFCD00216858
SMILES C[C@@]([NH3+])(C([O-])=O)C1=CC=C(C=C1)C([O-])=O
Synonym 4-1s-1-ammonio-1-carboxylatoethyl benzoate
IUPAC Name 4-[(1S)-1-azaniumyl-1-carboxylatoethyl]benzoate
InChI Key DNCAZYRLRMTVSF-JTQLQIEISA-M
Molecular Formula C10H10NO4
15

L-NMMA acetate, Tocris Bioscience™

CAS: 53308-83-1 Molecular Formula: C9H20N4O4 Molecular Weight (g/mol): 248.283 InChI Key: IKPNWIGTWUZCKM-JEDNCBNOSA-N Synonym: tilarginine acetate,l-nmma,l-nmma acetate,ng-monomethyl-l-arginine acetate,nomega-me-l-arg,unii-2fl3530af2,ng-me-l-arg, acoh,tilarginine acetate usan,ng-methyl-l-arginine acetate salt,l-ornithine, n5-imino methylamino methyl-cas PubChem CID: 135242 IUPAC Name: acetic acid;(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid SMILES: CC(=O)O.CN=C(N)NCCCC(C(=O)O)N

PubChem CID 135242
CAS 53308-83-1
Molecular Weight (g/mol) 248.283
SMILES CC(=O)O.CN=C(N)NCCCC(C(=O)O)N
Synonym tilarginine acetate,l-nmma,l-nmma acetate,ng-monomethyl-l-arginine acetate,nomega-me-l-arg,unii-2fl3530af2,ng-me-l-arg, acoh,tilarginine acetate usan,ng-methyl-l-arginine acetate salt,l-ornithine, n5-imino methylamino methyl-cas
IUPAC Name acetic acid;(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
InChI Key IKPNWIGTWUZCKM-JEDNCBNOSA-N
Molecular Formula C9H20N4O4