Phenol, 2-(2,6-dimethyl-5-nitro-4-pyrimidinyl)-(100008-90-0)
- Name: Phenol, 2-(2,6-dimethyl-5-nitro-4-pyrimidinyl)-
- Synonyms:
- Molecular Formula:C12H11N3O3
- Molecular Weight:245.238
- CAS Registry Number:100008-90-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 100007-73-6/9H-Purine-9-propanoic acid, 6-amino-a-hydroxy-, propyl ester
- 100007-78-1/9H-Purine-9-propanoic acid, 6-amino-a-hydroxy-, octyl ester
- 100007-79-2/9H-Purine-9-propanoic acid, 6-amino-a-hydroxy-, 2-methoxyethyl ester
- 100007-80-5/9H-Purine-9-propanoic acid, 6-amino-a-hydroxy-, cyclohexyl ester
- 100008-89-7/Phenol, 2-(2-amino-6-methyl-5-nitro-4-pyrimidinyl)-
- 100008-90-0/Phenol, 2-(2,6-dimethyl-5-nitro-4-pyrimidinyl)-
- 100008-91-1/Phenol, 2-(6-methyl-5-nitro-2-phenyl-4-pyrimidinyl)-
- 100008-95-5/Phenol, 2-(2,5-diamino-6-methyl-4-pyrimidinyl)-
- 100008-96-6/Phenol, 2-(5-amino-2,6-dimethyl-4-pyrimidinyl)-
- 100008-97-7/Phenol, 2-(5-amino-6-methyl-2-phenyl-4-pyrimidinyl)-
- 100010-35-3/1,3,5-Triazine-2,4(1H,3H)-dione, 1-(dimethylamino)dihydro-6-(4-methoxyphenyl)-3,5-bis[(4-methylphenyl) sulfonyl]-
- 100010-36-4/1,3,5-Triazine-2,4(1H,3H)-dione, dihydro-1,3-bis[(4-methylphenyl)sulfonyl]-5-(4-morpholinyl)-6-phenyl-
- 100010-82-0/1,3,5-Triazine-2,4(1H,3H)-dione, dihydro-1,3-bis[(4-methylphenyl)sulfonyl]-6-phenyl-5-(1-piperidinyl)-
- 100010-83-1/Benzeneacetamide, N-[(4-methylphenyl)sulfonyl]-4-nitro-a-(1-piperidinylimino)-
- 100017-26-3/3-Buten-2-ol, 4-phenyl-, acetate, (2R,3Z)-
- 100020-46-0/L-Glutamic acid, N-[4-(2-propynylamino)benzoyl]-
- 100020-75-5/2-Propenoic acid, (1S,2R,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester
- 100030-39-5/Piperidinium, 4-[(methoxydiphenylacetyl)oxy]-1,1-dimethyl-, bromide
- 100033-28-1/Cyanamide, [4,6-bis(methylamino)-1,3,5-triazin-2-yl]-
- 10003-67-5/1,2,3-Propanetricarboxylic acid, trinonyl ester
- 100037-46-5/2,4-Imidazolidinedione, 5,5-diphenyl-, copper salt
- 100037-48-7/2,4-Imidazolidinedione, 5,5-diphenyl-, silver salt
- 100038-85-5/Benzoic acid, 2-[(2-carboxyphenyl)amino]-4-nitro-, 1-methyl ester
- 100038-90-2/Benzoic acid, 2-[(2-carboxyphenyl)amino]-5-nitro-, 1-methyl ester
- 100038-96-8/Benzoic acid, 2-[[2-(methoxycarbonyl)phenyl]amino]-6-methyl-, monoammonium salt