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1 – 15 von 43 Ergebnisse
1

Tocris Bioscience™ AA 147

ER proteostasis regulator

Chemischer Name oder Material N-(2-Hydroxy-5-methylphenyl)benzenepropanamide
Reinheit 98%
CAS 393121-74-9
Empfohlene Lagerung Bei 4 °C lagern
Summenformel C16H17NO2
Formelmasse 255.31
2

R&D Systems™ Recombinant E. coli N-Acetyl-D-Glucosamine Kinase/NAGK

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

4

(S)-3,5-DHPG, Tocris Bioscience™

CAS: 162870-29-3 Summenformel: C8H9NO4 Molekulargewicht (g/mol): 183.16 MDL-Nummer: MFCD11044457 InChI-Schlüssel: 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

InChI-Schlüssel HOOWCUZPEFNHDT-UHFFFAOYNA-N
IUPAC-Name 2-amino-2-(3,5-dihydroxyphenyl)acetic acid
PubChem CID 443586
CAS 162870-29-3
ChEBI CHEBI:29474
MDL-Nummer MFCD11044457
Molekulargewicht (g/mol) 183.16
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
Summenformel C8H9NO4
7

R&D Systems™ Recombinant Human Methionine Aminopeptidase 1D Protein

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

8

(RS)-MCPG, Tocris Bioscience™

CAS: 146669-29-6 Summenformel: C10H11NO4 Molekulargewicht (g/mol): 209.201 InChI-Schlüssel: 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

InChI-Schlüssel DNCAZYRLRMTVSF-UHFFFAOYSA-N
IUPAC-Name 4-(1-amino-1-carboxyethyl)benzoic acid
PubChem CID 1222
CAS 146669-29-6
Molekulargewicht (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
Summenformel C10H11NO4
9

NMDA, Tocris Bioscience™

CAS: 6384-92-5 Summenformel: C5H9NO4 Molekulargewicht (g/mol): 147.13 InChI-Schlüssel: 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)butandisäure SMILES: CNC(CC(=O)O)C(=O)O

InChI-Schlüssel HOKKHZGPKSLGJE-GSVOUGTGSA-N
IUPAC-Name (2R)-2-(Methylamino)butandisäure
PubChem CID 22880
CAS 6384-92-5
ChEBI CHEBI:31882
Molekulargewicht (g/mol) 147.13
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
Summenformel C5H9NO4
11

Tocris Bioscience™ (RS)-(Tetrazol-5-yl)glycine

Highly potent NMDA agonist

Reinheit 98%
CAS 138199-51-6
Empfohlene Lagerung Bei Raumtemperatur lagern
Prozentgehaltsbereich >98%
Summenformel C3H5N5O2
Ziel NMDA Receptor Agonists
Löslichkeit Soluble to 50 mM in water
Formelmasse Observed MW: 143.1
12

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.

14

OSU 6162 hydrochloride, Tocris Bioscience™

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

InChI-Schlüssel LEMGVHZVBREXAD-PFEQFJNWSA-N
IUPAC-Name (3S)-3-(3-methylsulfonylphenyl)-1-propylpiperidine;hydrochloride
PubChem CID 9836644
CAS 156907-84-5
Molekulargewicht (g/mol) 317.872
SMILES CCCN1CCCC(C1)C2=CC(=CC=C2)S(=O)(=O)C.Cl
Summenformel C15H24ClNO2S
15

R&D Systems™ Recombinant Human 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. Applications: Bioactivity