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Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
Substrate for PTP1B, TC-PTP, SHP-2, and Tyrosine Phosphatase
Chemischer Name oder Material | N-(2-Hydroxy-5-methylphenyl)benzenepropanamide |
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Reinheit | 98% |
CAS | 393121-74-9 |
Empfohlene Lagerung | Bei 4 °C lagern |
Summenformel | C16H17NO2 |
Formelmasse | 255.31 |
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 |
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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 |
Reinheit | 98% |
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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 |
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
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 |
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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 |