Pyrimidine, 5-(5-chloro-1-pentynyl)-(467248-98-2)
- Name: Pyrimidine, 5-(5-chloro-1-pentynyl)-
- Synonyms:
- Molecular Formula:C9H9ClN2
- Molecular Weight:
- CAS Registry Number:467248-98-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 467241-51-6/Piperazine, 1-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-4-(2,3-dimethylphenyl)-
- 467241-68-5/Piperazine, 1-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-4-(3-chlorophenyl)-
- 467241-71-0/Piperazine, 1-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-4-(2-chlorophenyl)-
- 467241-85-6/Hydrazinecarboximidamide, 2-[[3-methoxy-4-(4-nitrophenoxy)phenyl]methylene]-, monohydrochloride
- 467242-26-8/7H-1,2,3,4,5-Pentathiepino[6,7-c]pyrrole, 6,8-dichloro-7-(1-methylethyl)-
- 467242-27-9/7H-1,2,3,4,5-Pentathiepino[6,7-c]pyrrole, 6,8-dichloro-7-methyl-
- 467242-28-0/6H-1,2,3,4,5-Pentathiepino[6,7-b]pyrrole, 6-methyl-
- 467242-29-1/1H-Indole, 2,3-dichloro-1-methyl-
- 467242-64-4/Pyrimidine, 2,2'-(1E)-azobis[5-chloro-
- 467242-81-5/3H-1,2,4-Triazole-3-thione, 4-[[(3-bromophenyl)methylene]amino]-2,4-dihydro-
- 467245-68-7/1,3-Dioxa-2-silacyclopentane, 2-(ethenyloxy)-4,4,5,5-tetramethyl-2-(2-propenyl)-
- 467245-77-8/5-Hexene-1,3-diol, 1-cyclohexyl-4-methyl-, (1R,3S,4S)-rel-
- 467245-79-0/5-Hexene-1,3-diol, 1-cyclohexyl-4-methyl-, (1R,3S,4R)-rel-
- 467245-85-8/5-Hexene-1,3-diol, 1-cyclohexyl-2-methyl-, (1R,2S,3S)-rel-
- 467245-92-7/5-Hexene-1,3-diol, 1-cyclohexyl-2,4-dimethyl-, (1R,2R,3S,4S)-rel-
- 467245-94-9/5-Hexene-1,3-diol, 1-cyclohexyl-2,4-dimethyl-, (1R,2R,3S,4R)-rel-
- 467245-96-1/1,3-Dioxa-2-silacyclopentane, 2-(2E)-2-butenyl-4,4,5,5-tetramethyl-2-[(1E)-1-propenyloxy]-
- 467248-96-0/Benzenemethanol, a-(5-chloro-1-pentynyl)-4-methoxy-
- 467248-97-1/Benzoic acid, 3-(5-chloro-1-pentynyl)-, ethyl ester
- 467248-98-2/Pyrimidine, 5-(5-chloro-1-pentynyl)-
- 467249-00-9/Benzene, [[2-(bromomethyl)-1-cyclopenten-1-yl]ethynyl]-
- 467249-01-0/1H-Indole-3-carboxaldehyde, 2-bromo-1-(5-phenyl-4-pentynyl)-
- 467249-02-1/1H-Indole-3-carboxaldehyde, 2-bromo-1-(4-undecynyl)-
- 467249-03-2/4-Undecyne, 1-bromo-
- 467249-04-3/1H-Indole-3-carboxaldehyde, 2-bromo-1-[6-hydroxy-6-(4-methoxyphenyl)-4-hexynyl]-
- 467249-05-4/Benzoic acid, 3-[5-(2-bromo-3-formyl-1H-indol-1-yl)-1-pentynyl]-, ethyl ester
- 467249-06-5/1H-Indole-3-carboxaldehyde, 2-bromo-1-[5-(5-pyrimidinyl)-4-pentynyl]-
- 467249-07-6/1H-Indole-3-carboxaldehyde, 2-bromo-1-(6-phenyl-5-hexynyl)-
- 467249-08-7/1H-Indole-3-carboxaldehyde, 2-bromo-1-(3-decynyl)-
- 467249-09-8/1H-Indole-3-carboxaldehyde, 2-bromo-1-[[2-(phenylethynyl)phenyl]methyl]-