4-Quinazolinamine, 6-iodo-N-phenyl-(455887-98-6)
- Name: 4-Quinazolinamine, 6-iodo-N-phenyl-
- Synonyms:
- Molecular Formula:C14H10IN3
- Molecular Weight:347.15400
- CAS Registry Number:455887-98-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 455333-41-2/Cobalt, compd. with iron (2:3)
- 455-33-4/1-Piperidinesulfinyl fluoride
- 45534-04-1/1H-Imidazole, 2-ethenyl-4,5-dihydro-4-methyl-
- 45535-13-5/1,3,2-Dioxaborinane, 2-ethenyl-
- 4554-91-0/Stannane, (fluoromethyl)trimethyl-
- 4555-17-3/1-Butanone, 1-(2-nitrophenyl)-
- 4556-29-0/Plumbane, tetrakis(trifluoromethyl)-
- 4556-39-2/2-Pyridinamine, 3,3,4,4,5,5-hexafluoro-3,4,5,6-tetrahydro-6-imino-
- 4556-72-3/(4 - vinyl phenyl) dimethyl silane
- 45577-54-6/Mercury(1+), (phenylmethyl)-
- 45581-24-6/Methylium, cyclohexyloxo-
- 455-82-3/Benzenesulfonyl fluoride, 3-(bromoacetyl)-
- 4558-23-0/1-Naphthalenamine, N-(2,6-dimethylphenyl)-
- 45582-58-9/Methylium, phenylthioxo-
- 4558-59-2/4,6-diMethoxypyriMidine-5-carbaldehyde
- 455885-15-1/L-Leucine, L-a-aspartyl-L-tyrosyl-L-leucyl-L-a-aspartyl-L-a-aspartyl-L-a-aspartyl-L-a- aspartyl-
- 455885-18-4/L-Phenylalanine, L-a-aspartyl-L-isoleucyl-L-cysteinyl-L-asparaginyl-L-alanyl-L-tyrosyl-
- 455885-93-5/Cyclobutanamine, N-hydroxy-
- 455887-68-0/4H-Cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-2-[(2-nitrobenzoyl)amino]-
- 455887-98-6/4-Quinazolinamine, 6-iodo-N-phenyl-
- 455888-76-3/4-Quinazolinamine, 6-iodo-N-(phenylmethyl)-
- 455888-92-3/2,3-bis(bromomethyl)-1-methoxy-4-nitro-benzene
- 45588-89-4/Piperazine, 2-ethenyl-
- 455901-58-3/Silane, (2-furanylmethoxy)dimethyl-
- 455901-70-9/Benzene, 1,1'-[phenyl(10-undecenyloxy)methylene]bis[4-methoxy-
- 45590-51-0/Pyridinium, 1-ethenyl-, chloride
- 455905-85-8/1H-Pyrrole-2-carboxaldehyde, 5-[(E)-[(2-aminophenyl)imino]methyl]-
- 455923-00-9/Hexanethioic acid, 2-amino-6-[(1-oxooctadecyl)amino]-, (2S)-
- 455947-42-9/2-Propen-1-one, 3-[4-[(8-bromooctyl)oxy]phenyl]-1-phenyl-
- 455948-98-8/Phosphoric acid, (1S,2S,3S,4Z,6Z,8E)-1-[(3S)-3-[(2S,3S)-3,6-dihydro-3-methyl-6-oxo-2 H-pyran-2-yl]butyl]-3-hydroxy-2-methyl-4,6,8-decatrienyl bis(9H-fluoren-9-ylmethyl) ester
