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H3CNH3CHN

CAS RN 87-52-5

IUPAC Nome: [(1H-indol-3-yl)methyl]dimethylamine
Sinonimi: gramin gramine donaxine donaxin gramine (substance)
Peso molecolare (g/mol): 174.25
Formula molecolare: C11H14N2
InChi Key: OCDGBSUVYYVKQZ-UHFFFAOYSA-N
SMILES: CN(C)CC1=CNC2=CC=CC=C12
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1 – 5 di 5 risultati
1

Gramine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

2

Gramine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

Gramine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

MedChemExpress Gramine

MedChemExpress Gramine (Donaxine) is a natural alkaloid isolated from giant reed, acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties.

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5

Gramine, 99%

CAS: 87-52-5 Formula molecolare: C11H14N2 Molecular Weight (g/mol): 174.25 Numero MDL: MFCD00005629 InChI Key: OCDGBSUVYYVKQZ-UHFFFAOYSA-N Sinonimo: gramine,3-dimethylaminomethyl indole,donaxine,donaxin,gramin,1h-indole-3-methanamine, n,n-dimethyl,beta-dimethylaminomethylindole,1-1h-indol-3-yl-n,n-dimethylmethanamine,indol-3-ylmethyldimethylamine,1h-indol-3-ylmethyl dimethylamine PubChem CID: 6890 ChEBI: CHEBI:28948 IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine SMILES: CN(C)CC1=CNC2=CC=CC=C21

Sinonimo gramine,3-dimethylaminomethyl indole,donaxine,donaxin,gramin,1h-indole-3-methanamine, n,n-dimethyl,beta-dimethylaminomethylindole,1-1h-indol-3-yl-n,n-dimethylmethanamine,indol-3-ylmethyldimethylamine,1h-indol-3-ylmethyl dimethylamine
Numero MDL MFCD00005629
PubChem CID 6890
Formula molecolare C11H14N2
CAS 87-52-5
Molecular Weight (g/mol) 174.25
ChEBI CHEBI:28948
SMILES CN(C)CC1=CNC2=CC=CC=C21
IUPAC Name 1-(1H-indol-3-yl)-N,N-dimethylmethanamine
InChI Key OCDGBSUVYYVKQZ-UHFFFAOYSA-N