6-Amino-1-benzyl-5-(2-chloroacetyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS No. 568551-32-6) Suppliers
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EMAIL INQUIRY to 4 6-Amino-1-benzyl-5-(2-chloroacetyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS No. 568551-32-6) suppliers
IUPAC Name: 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methylpyrimidine-2,4-dione | CAS Registry Number: 568551-32-6Synonyms: CC-PMLSC-DMA-P143, 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, MLS000889018, 6-Amino-1-benzyl-5-(2-chloro-acetyl)-3-methyl-1H-pyrimidine-2,4-dione, CHEMBL1528871, BDBM35468, cid_2392391, CTK6H4578, HMS2206C05, HMS3344K21, ZINC3276919, 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methylpyrimidine-2,4-dione, AKOS000115571, MCULE-2139494158, NE40312, SMR000209001, EN300-02034, 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methyl-pyrimidine-2,4-quinone, 6-amino-1-benzyl-5-(chloroacetyl)-3-methylpyrimidine-2,4(1H,3H)-dione, 6-amino-5-(2-chloro-1-oxoethyl)-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione
| Molecular Formula: | C14H14ClN3O3 | Molecular Weight: | 307.730 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PWRYAZROQMECNK-UHFFFAOYSA-N
