5-Pyrimidinemethanol, a-(1,1-dimethylethyl)-(83621-30-1)
- Name: 5-Pyrimidinemethanol, a-(1,1-dimethylethyl)-
- Synonyms:
- Molecular Formula:C9H14N2O
- Molecular Weight:166.223
- CAS Registry Number:83621-30-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83613-80-3/4H-Thieno[2,3-d]azepine-3-carboxylic acid, 2-amino-5,6,7,8-tetrahydro-6-(phenylmethyl)-, ethyl ester, monohydrochloride
- 83613-82-5/4H-Thieno[2,3-d]azepine-3-carboxylic acid, 2-amino-6-ethyl-5,6,7,8-tetrahydro-, ethyl ester, ethanedioate (1:1)
- 83613-83-6/4H-Thieno[2,3-d]azepine-3-carboxylic acid, 2-amino-5,6,7,8-tetrahydro-6-(2-propenyl)-, ethyl ester
- 83613-84-7/6H-Thieno[2,3-d]azepine-3,6-dicarboxylic acid, 2-amino-4,5,7,8-tetrahydro-, diethyl ester
- 83613-86-9/4H-Thieno[2,3-d]azepine-2-carboxylic acid, 5,6,7,8-tetrahydro-6-propyl-, hydrazide
- 83613-87-0/Carbamic acid, (5,6,7,8-tetrahydro-6-propyl-4H-thieno[2,3-d]azepin-2-yl)-, 1,1-dimethylethyl ester
- 83613-89-2/4H-Thieno[2,3-d]azepin-2-amine, 6-ethyl-5,6,7,8-tetrahydro-, dihydrobromide
- 83613-91-6/Carbamic acid, [5,6,7,8-tetrahydro-6-(1-methylethyl)-4H-thieno[2,3-d]azepin-2-yl]-, 1,1-dimethylethyl ester
- 83613-92-7/4H-Thieno[2,3-d]azepin-2-amine, 5,6,7,8-tetrahydro-6-(1-methylethyl)-, dihydrobromide
- 83615-51-4/Iron, hydromethyl-
- 83615-94-5/1,3-Pentadiene, 3-ethenyl-2-methyl-, (E)-
- 83615-95-6/1,3-Pentadiene, 3-ethenyl-2-methyl-, (Z)-
- 83615-96-7/Cyclopentene, 1,2-dimethyl-4-methylene-
- 83615-97-8/Cyclopentene, 1,5-dimethyl-3-methylene-
- 83616-07-3/2,4,4'-TRIHYDROXY BENZALACETOPHENONE
- 83616-37-9/1,5,7,13-Tetraoxa-10-aza-6-silaspiro[5.7]tridecane
- 83619-97-0/2(1H)-Quinolinone, 3-phenyl-4-[(phenylmethyl)amino]-
- 83620-21-7/Silane, azidotrichloro-
- 83620-42-2/Methane, azidofluoro-
- 83621-30-1/5-Pyrimidinemethanol, a-(1,1-dimethylethyl)-
- 83621-47-0/Carbamic acid, [5,6,7,8-tetrahydro-6-(2-propenyl)-4H-thieno[2,3-d]azepin-2-yl]-, 1,1-dimethylethyl ester
- 83621-48-1/4H-Thieno[2,3-d]azepin-2-amine, 5,6,7,8-tetrahydro-6-(2-propenyl)-, dihydrobromide
- 83621-49-2/4H-Thieno[2,3-d]azepin-2-amine, 6-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydro-, dihydrobromide
- 83621-50-5/Carbamic acid, [5,6,7,8-tetrahydro-6-(phenylmethyl)-4H-thieno[2,3-d]azepin-2-yl]-, 1,1-dimethylethyl ester
- 83621-51-6/4H-Thieno[2,3-d]azepin-2-amine, 5,6,7,8-tetrahydro-6-(phenylmethyl)-, dihydrobromide
- 83621-52-7/Carbamic acid, (6-ethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-2-yl)-, 1,1-dimethylethyl ester
- 83621-55-0/4H-Thieno[3,2-c]azepin-2-amine, 5-ethyl-5,6,7,8-tetrahydro-, dihydrobromide
- 83622-76-8/1-Phospha-5-silabicyclo[3.3.1]nonane, 5-methyl-
- 83622-84-8/2,5,13,16-Tetraoxa-9-phosphaheptadecane, 9-phenyl-
- 83622-86-0/2,5,13,16-Tetraoxa-9-phosphaheptadecane, 9-[3-(2-methoxyethoxy)propyl]-