3-Pyridinamine, 4-iodo-N-(phenylmethyl)-(438579-34-1)
- Name: 3-Pyridinamine, 4-iodo-N-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C12H11IN2
- Molecular Weight:
- CAS Registry Number:438579-34-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 438559-44-5/9H-Xanthene-9-carboxamide, 2-[[(3R)-3-(aminomethyl)-1-piperidinyl]carbonyl]-N-[1-(1-cyclononen-1-yl methyl)-4-piperidinyl]-
- 438559-63-8/9H-Xanthene-9-carboxamide, 2-[[(3S)-3-(aminomethyl)-1-piperidinyl]carbonyl]-N-[1-(1-cyclononen-1-yl methyl)-4-piperidinyl]-
- 438560-04-4/9H-Xanthene-9-carboxamide, 2-amino-N-[1-(1-cyclononen-1-ylmethyl)-4-piperidinyl]-
- 438560-31-7/9H-Xanthene-2,9-dicarboxylic acid, 9-(1,1-dimethylethyl) ester
- 438560-36-2/Carbamic acid, [1-(1-cyclononen-1-ylmethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
- 438560-58-8/9H-Xanthene-2-carboxylic acid, 9-[[[1-(1-cyclononen-1-ylmethyl)-4-piperidinyl]amino]carbonyl]-
- 4385-61-9/Benzoic acid, 4-(2-pyridinyl)-, ethyl ester
- 438565-57-2/2-Arsabicyclo[2.2.0]hexa-2,5-diene
- 438566-71-3/1H-Isoindol-1-one, 2,3-dihydro-5,6,7-trimethoxy-2-[(4-methoxyphenyl)methyl]-
- 438567-57-8/Benzoic acid, 2,4,6-trichloro-, 2,2-bis(hydroxymethyl)butyl ester
- 4385-68-6/Pyridine, 4-(3-methylphenyl)-
- 438568-81-1/Thiazolium, 2-bromo-3,4-dimethyl-, bromide
- 438568-92-4/L-Isoleucine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-L-isoleucyl-N-methyl-, phenylmethyl ester
- 438573-05-8/L-Methionine, L-tryptophyl-L-histidyl-L-tryptophyl-L-threonyl-L-tyrosylglycyl-L-tryptophyl-L- arginyl-L-prolyl-L-prolyl-L-alanyl-
- 438574-51-7/4(1H)-Pteridinone, 6,7-bis(4-methylphenyl)-
- 438576-16-0/1H-Indole-5-sulfonamide, 2,3-dihydro-2,3-dioxo-N-(phenylmethyl)-
- 438578-87-1/1,5-Naphthalenediamine, N,N'-bis[(10-methyl-10H-phenothiazin-3-yl)methylene]-
- 438578-94-0/L-Aspartic acid, L-alanyl-L-threonyl-L-seryl-L-seryl-L-leucyl-
- 438579-18-1/L-Aspartic acid, L-prolyl-L-threonyl-L-serylglycyl-L-leucyl-
- 438579-34-1/3-Pyridinamine, 4-iodo-N-(phenylmethyl)-
- 438579-84-1/3H-Pyrrol-3-one, 1-cyclohexyl-2-[(cyclohexylamino)methylene]-1,2-dihydro-4,5-diphenyl-, (2E)-
- 438579-85-2/3H-Pyrrol-3-one, 1,2-dihydro-1-(4-methylphenyl)-2-[[(4-methylphenyl)amino]methylene]-4, 5-diphenyl-, (2E)-
- 4385-79-9/Pyridine, 4-(4-methoxyphenyl)-2-methyl-
- 438579-98-7/Boronic acid, (1E)-1-butenyl-, bis(1-methylethyl) ester
- 438586-67-5/Methylene, dioxy-
- 438588-04-6/L-Valine, L-methionyl-L-leucyl-L-cysteinyl-L-cysteinyl-L-valyl-L-seryl-L-leucyl-L-alanyl- L-glutaminyl-L-a-glutamyl-L-threonyl-L-tryptophyl-L-leucyl-L-cysteinyl-
- 438588-60-4/1H-Isoindole-1,3(2H)-dione, 2-[(1R,2R)-2-aminocyclohexyl]-
- 438588-67-1/1H-Isoindole-1,3(2H)-dione, 2-[(1R,2R)-2-aminocyclohexyl]-, mono(4-methylbenzenesulfonate)
- 438590-65-9/1-Propene, 1,2,3,3,3-pentafluoro-1-(2,2,2-trifluoroethoxy)-, (1E)-
- 438590-66-0/1-Propene, 1,2,3,3,3-pentafluoro-1-(2,2,2-trifluoroethoxy)-, (1Z)-