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CAS RN 1076-22-8

IUPAC Nombre: 3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
Sinónimos: 3-methylxanthine N(1)-demethyltheophylline
Peso molecular (g/mol): 166.14
Fórmula molecular: C6H6N4O2
InChi Key: GMSNIKWWOQHZGF-UHFFFAOYSA-N
SMILES: CN1C2=C(NC=N2)C(=O)NC1=O
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1 – 7 de 7 resultados
1

3-Metilxantina, + 98 %, Thermo Scientific Chemicals

CAS: 1076-22-8 Fórmula molecular: C6H6N4O2 Peso molecular (g/mol): 166.14 Número MDL: MFCD00005580 Clave InChI: GMSNIKWWOQHZGF-UHFFFAOYSA-N Sinónimo: 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817 PubChem CID: 70639 ChEBI: CHEBI:62207 Nombre IUPAC: 3-metil-7H-purina-2,6-diona SMILES: CN1C2=C(C(=O)NC1=O)NC=N2

Sinónimo 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817
Clave InChI GMSNIKWWOQHZGF-UHFFFAOYSA-N
PubChem CID 70639
Fórmula molecular C6H6N4O2
CAS 1076-22-8
ChEBI CHEBI:62207
Peso molecular (g/mol) 166.14
Número MDL MFCD00005580
SMILES CN1C2=C(C(=O)NC1=O)NC=N2
Nombre IUPAC 3-metil-7H-purina-2,6-diona
2

3-Metilxantina, 99,43%, para análisis HPLC, MP Biomedicals™

CAS: 1076-22-8 Fórmula molecular: C6H6N4O2 Peso molecular (g/mol): 166.14 Clave InChI: GMSNIKWWOQHZGF-UHFFFAOYSA-N Sinónimo: 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817 PubChem CID: 70639 ChEBI: CHEBI:62207 Nombre IUPAC: 3-metil-7H-purina-2,6-diona SMILES: CN1C2=C(C(=O)NC1=O)NC=N2

Sinónimo 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817
Clave InChI GMSNIKWWOQHZGF-UHFFFAOYSA-N
PubChem CID 70639
Fórmula molecular C6H6N4O2
CAS 1076-22-8
ChEBI CHEBI:62207
Peso molecular (g/mol) 166.14
SMILES CN1C2=C(C(=O)NC1=O)NC=N2
Nombre IUPAC 3-metil-7H-purina-2,6-diona
3

3-metilxantina, Dr. Ehrenstorfer

Descubra los materiales de referencia certificados del Dr. Ehrenstorfer: Disponible en múltiples formatos, incluidas mezclas regulatorias de múltiples componentes, para potenciar su análisis de alimentos y medio ambiente con calidad trazable y acreditada por ISO.

4

3-Metilxantina, TRC

CAS: 1076-22-8 Fórmula molecular: C6 H6 N4 O2 Peso molecular (g/mol): 166.14 Sinónimo: Theophylline-Ethylenediamine Imp. B (EP),Pentoxifylline Imp. B (EP),Theophylline Imp. B (EP),1H-Purine-2,6-dione, 3,7-dihydro-3-methyl- (9CI),Xanthine, 3-methyl- (6CI,7CI,8CI),3,9-Dihydro-3-methyl-1H-purine-2,6-dione,3-Methyl-1H-purine-2,6(3H,7H)-dione,3-Methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione,3-Methyl-2,3,6,9-tetrahydro-1H-purine-2,6-dione,3-Methyl-3,7-dihydro-1H-purine-2,6-dione,3-Methyl-3,7-dihydropurine-2,6-dione,3-Methyl-3,9-dihydro-purine-2,6-dione,3-Methyl-7H-purine-2,6-dione,3-Methylxanthine,NSC 515466,1H-Purine-2,6-dione, 3,9-dihydro-3-methyl- Nombre IUPAC: 3-metil-7H-purina-2,6-diona SMILES: CN1C(=O)NC(=O)c2[nH]cnc12

Sinónimo Theophylline-Ethylenediamine Imp. B (EP),Pentoxifylline Imp. B (EP),Theophylline Imp. B (EP),1H-Purine-2,6-dione, 3,7-dihydro-3-methyl- (9CI),Xanthine, 3-methyl- (6CI,7CI,8CI),3,9-Dihydro-3-methyl-1H-purine-2,6-dione,3-Methyl-1H-purine-2,6(3H,7H)-dione,3-Methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione,3-Methyl-2,3,6,9-tetrahydro-1H-purine-2,6-dione,3-Methyl-3,7-dihydro-1H-purine-2,6-dione,3-Methyl-3,7-dihydropurine-2,6-dione,3-Methyl-3,9-dihydro-purine-2,6-dione,3-Methyl-7H-purine-2,6-dione,3-Methylxanthine,NSC 515466,1H-Purine-2,6-dione, 3,9-dihydro-3-methyl-
Fórmula molecular C6 H6 N4 O2
CAS 1076-22-8
Peso molecular (g/mol) 166.14
SMILES CN1C(=O)NC(=O)c2[nH]cnc12
Nombre IUPAC 3-metil-7H-purina-2,6-diona
5

Teofilina EP Impureza B (Pentoxifilina EP Impureza B), Mikromol™

Descubrir Mikromol - su fuente confiable de estándares de referencia farmacéuticos de alta calidad. Apoyando un análisis preciso y conforme con las normas ISO Materiales acreditados 17034 diseñados para brindar confianza en cada resultado.

Sinónimo Pentoxifylline Imp. B (EP),Theophylline Imp. B (EP),Theophylline-Ethylenediamine Anhydrous Imp. B (EP),Theophylline USP Related Compound B,Theophylline USP RC B,3-Methyl-3,7-dihydro-1H-purine-2,6-dione,3-Methylxanthine,Theophylline-Ethylenediamine Imp. B (EP),Theophylline Related Compound B,Pentoxifylline Impurity B,Theophylline Impurity B,Theophylline-Ethylenediamine Impurity B
Fórmula molecular C6 H6 N4 O2
Fórmula InChI InChI=1S/C6H6N4O2/c1-10-4-3(7-2-8-4)5(11)9-6(10)12/h2H,1H3,(H,7,8)(H,9,11,12)
CAS 1076-22-8
Nombre del producto químico o material 3-Methyl-3,7-dihydro-1H-purine-2,6-dione (3-Methylxanthine)
Certificaciones/conformidad ISO 17025
Almacenamiento recomendado +5 °C
Peso molecular (g/mol) 166.14
Nombres de analitos o componentes 3-Methyl-3,7-dihydro-1H-purine-2,6-dione (3-Methylxanthine)
Condiciones de envío Room Temperature
SMILES CN1C(=O)NC(=O)c2[nH]cnc12
Nombre IUPAC 3-metil-7H-purina-2,6-diona
Formula Weight (peso de la fórmula) 166.0491 g/mol
6

3-Methylxanthine, MedChemExpress

MedChemExpress 3-Methylxanthine, a xanthine derivative, is a cyclic guanosine monophosphate (GMP) inhibitor, with an IC50 of 920 μM on guinea-pig isolated trachealis muscle.

ENCOMPASS_PREFERRED
7

3-Metilxantina, 97 %, Thermo Scientific™

CAS: 1076-22-8 Fórmula molecular: C6H6N4O2 Peso molecular (g/mol): 166.14 Clave InChI: GMSNIKWWOQHZGF-UHFFFAOYSA-N Sinónimo: 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817 PubChem CID: 70639 ChEBI: CHEBI:62207 Nombre IUPAC: 3-metil-7H-purina-2,6-diona SMILES: CN1C2=C(C(=O)NC1=O)NC=N2

Sinónimo 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817
Clave InChI GMSNIKWWOQHZGF-UHFFFAOYSA-N
PubChem CID 70639
Fórmula molecular C6H6N4O2
CAS 1076-22-8
ChEBI CHEBI:62207
Peso molecular (g/mol) 166.14
SMILES CN1C2=C(C(=O)NC1=O)NC=N2
Nombre IUPAC 3-metil-7H-purina-2,6-diona