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CAS RN 452-06-2

CAS RN 452-06-2

IUPAC Name: 7H-purin-2-amine
Synonyms: 2-aminopurine
Molecular Weight (g/mol): 135.13
Molecular Formula: C5H5N5
InChi Key: MWBWWFOAEOYUST-UHFFFAOYSA-N
SMILES: NC1=NC=C2NC=NC2=N1
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1

2-Aminopurine, 98%, Thermo Scientific Chemicals

CAS: 452-06-2 Molecular Formula: C5H5N5 Molecular Weight (g/mol): 135.13 MDL Number: MFCD00005566 InChI Key: MWBWWFOAEOYUST-UHFFFAOYSA-N Synonym: 2-aminopurine,1h-purin-2-amine,9h-purin-2-amine,purine, 2-amino,aminopurine,2-amino purine,2'-amino-purine,unii-o14b3u97fw,ccris 759,9h-purin-2-ylamine PubChem CID: 9955 ChEBI: CHEBI:479072 IUPAC Name: 7H-purin-2-amine SMILES: NC1=NC=C2NC=NC2=N1

PubChem CID 9955
CAS 452-06-2
Molecular Weight (g/mol) 135.13
ChEBI CHEBI:479072
MDL Number MFCD00005566
SMILES NC1=NC=C2NC=NC2=N1
Synonym 2-aminopurine,1h-purin-2-amine,9h-purin-2-amine,purine, 2-amino,aminopurine,2-amino purine,2'-amino-purine,unii-o14b3u97fw,ccris 759,9h-purin-2-ylamine
IUPAC Name 7H-purin-2-amine
InChI Key MWBWWFOAEOYUST-UHFFFAOYSA-N
Molecular Formula C5H5N5
2

2-Aminopurine 98.0+%, TCI America™
SDP

CAS: 452-06-2 Molecular Formula: C5H5N5 Molecular Weight (g/mol): 135.13 MDL Number: MFCD00005566 InChI Key: MWBWWFOAEOYUST-UHFFFAOYSA-N Synonym: 2-aminopurine,1h-purin-2-amine,9h-purin-2-amine,purine, 2-amino,aminopurine,2-amino purine,2'-amino-purine,unii-o14b3u97fw,ccris 759,9h-purin-2-ylamine PubChem CID: 9955 ChEBI: CHEBI:479072 IUPAC Name: 7H-purin-2-amine SMILES: NC1=NC=C2NC=NC2=N1

PubChem CID 9955
CAS 452-06-2
Molecular Weight (g/mol) 135.13
ChEBI CHEBI:479072
MDL Number MFCD00005566
SMILES NC1=NC=C2NC=NC2=N1
Synonym 2-aminopurine,1h-purin-2-amine,9h-purin-2-amine,purine, 2-amino,aminopurine,2-amino purine,2'-amino-purine,unii-o14b3u97fw,ccris 759,9h-purin-2-ylamine
IUPAC Name 7H-purin-2-amine
InChI Key MWBWWFOAEOYUST-UHFFFAOYSA-N
Molecular Formula C5H5N5
3

MilliporeSigma™ Calbiochem™ 2-Aminopurine

A cell permeable adenine analog that is widely used as a versatile fluorescent probe to investigate RNA and DNA secondary and tertiary structures and their conformation dynamics in response to local environment when interacting with other biomolecules with great sensitivity