Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-bromo-2-chloro-8-cyclopentyl-5-methyl-
CAS: 1016636-76-2
Ref. AN-AG00053Y
1g | Descontinuado | ||
5g | Descontinuado | ||
10g | Descontinuado | ||
25g | Descontinuado |
Informação sobre produto
Nome:
Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-bromo-2-chloro-8-cyclopentyl-5-methyl-
Sinónimos:
- [u'1016636-76-2', u'6-Bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one', u'6-Bromo-2-chloro-8-cyclopentyl-5-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one', u'MFCD13181208', u'AK-79762', u'HJQCAEDIUJXGCQ-UHFFFAOYSA-N', u'C13H13BrClN3O', u'PD0332991 Isethiote', u'SCHEMBL13202803', u'CTK8C2408', u'DTXSID10658036', u'BCP09136', u'CS-B0329', u'0432AA', u'ANW-68350', u'ZINC85223586', u'AKOS016007219', u'ACN-036224', u'CM11095', u'CM14179', u'QC-4423', u'SB17740', u'KS-0000066O', u'AC-29707', u'AS-10041', u'SC-92313', u'SY058791', u'AJ-127246', u'AX8237547', u'TC-157095', u'FT-0697067', u'FT-0697068', u'ST24045150', u'MFCD13181208 (97%)', u'6-broMo-2-chloro-8-cyclopentyl-5-Methylpyrido[2,3-', u'6-Bromo-2-chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one', u'6-Bromo-2-chloro-8-cyclopentyl-5-methylpyrido-[2,3-d]pyrimidin-7(8H)-one', u'6-bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one', u'6-Bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one, AldrichCPR', u'6-Bromo-2-chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one - 5G 5g', u'6-BROMO-2-CHLORO-8-CYCLOPENTYL-5-METHYL-PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE']
- 6-Bromo-2-Chloro-8-Cyclopentyl-5-Methylpyrido[2,3-D]Pyrimidin-7-One
- 6-Bromo-2-chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
- 6-Bromo-2-chloro-8-cyclopentyl-5-methyl-PYRIDO[2,3-D]pyrimidin-7(8H)-one
- Palbociclib Intermediate-2
- Palbociclib intermediate
CAS:
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
342.6188
Fórmula:
C13H13BrClN3O
Pureza:
98%
Cor/forma:
Solid
InChI:
InChI=1S/C13H13BrClN3O/c1-7-9-6-16-13(15)17-11(9)18(12(19)10(7)14)8-4-2-3-5-8/h6,8H,2-5H2,1H3
Chave InChI:
HJQCAEDIUJXGCQ-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS: