1H-Indazole-6-methanol, a-methyl-1-(1-methylethyl)-(676618-61-4)
- Name: 1H-Indazole-6-methanol, a-methyl-1-(1-methylethyl)-
- Synonyms:
- Molecular Formula:C12H16N2O
- Molecular Weight:
- CAS Registry Number:676618-61-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 676618-25-0/Tryptophan, N-[[1-cyclohexyl-2-(3-furanyl)-1H-benzimidazol-5-yl]carbonyl]-5-methoxy -
- 676618-27-2/2H-Indazole, 6-iodo-2-(1-methylethyl)-
- 676618-30-7/L-Tryptophan, N-[[1-cyclohexyl-2-(3-furanyl)-1H-benzimidazol-5-yl]carbonyl]-5-[(methyl sulfonyl)amino]-, methyl ester
- 676618-35-2/Benzoic acid, 4-(phosphonomethyl)-, zinc salt (2:1)
- 676618-36-3/Benzenecarboximidothioic acid, N-[bis(1-methylethoxy)phosphinothioyl]-, 6-chloro-1,3,5-triazine-2,4-diyl ester
- 676618-37-4/L-Tryptophan, 5-(2-methoxy-1,1-dimethyl-2-oxoethoxy)-, methyl ester, monohydrochloride
- 676618-38-5/Benzoic acid, 4-(phosphonomethyl)-, zinc salt (1:1)
- 676618-39-6/Benzenecarboximidothioic acid, N-[bis(1-methylethoxy)phosphinyl]-, 6-chloro-1,3,5-triazine-2,4-diyl ester
- 676618-40-9/1H-Indole, 6-(octahydro-6-indolizinyl)-1-(4-pyridinyl)-
- 676618-41-0/Benzoic acid, 4-(phosphonomethyl)-, zinc salt (2:3), trihydrate
- 676618-42-1/Benzenecarboximidothioic acid, N-[bis(1-methylethoxy)phosphinothioyl]-, 1,3,5-triazine-2,4,6-triyl ester
- 676618-43-2/Benzoic acid, 4-(phosphonomethyl)-, zinc salt (2:1), tetrahydrate
- 676618-44-3/Benzenecarboximidothioic acid, N-[bis(1-methylethoxy)phosphinyl]-, 1,3,5-triazine-2,4,6-triyl ester
- 676618-46-5/Benzenecarboximidothioic acid, N-[bis(1-methylethoxy)phosphinothioyl]-, 4-chloro-6-methoxy-1,3,5-triazin-2-yl ester
- 676618-48-7/Benzenecarboximidothioic acid, N-[bis(1-methylethoxy)phosphinothioyl]-, 6-methoxy-1,3,5-triazine-2,4-diyl ester
- 676618-52-3/Benzenecarboximidothioic acid, N-[bis(1-methylethoxy)phosphinothioyl]-, 4,6-dimethoxy-1,3,5-triazin-2-yl ester
- 676618-55-6/1H-Indole-6-methanol, a-(2S)-2-pyrrolidinyl-
- 676618-57-8/1H-Indole, 6-[(2S)-2-pyrrolidinylmethyl]-
- 676618-59-0/1H-Indole, 6-(4-methyl-1-piperazinyl)-1-[tris(1-methylethyl)silyl]-
- 676618-61-4/1H-Indazole-6-methanol, a-methyl-1-(1-methylethyl)-
- 676618-62-5/2-Pyrrolidinemethanol, 1-[2-[1-(1-methylethyl)-1H-indazol-6-yl]ethyl]-, (2R)-
- 676618-63-6/2-Pyrrolidinemethanol, 1-[2-[1-(1-methylethyl)-1H-indazol-6-yl]ethyl]-, (2S)-
- 676618-65-8/1H-Indole, 2,3-dihydro-6-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-1-[1-(phenylmethyl)- 4-piperidinyl]-
- 676618-66-9/1H-Indole, 1-(1-methylethyl)-6-(1-methyl-4-piperidinyl)-
- 676618-79-4/3-Thiophenecarboxylic acid, 2-[[(2-methylphenyl)sulfonyl]amino]-5-phenyl-
- 676618-80-7/2-Thiophenecarboxylic acid, 4-[[(2-methylphenyl)sulfonyl]amino]-5-phenyl-
- 676618-81-8/2-Thiophenecarboxylic acid, 3-[[[(4-chlorophenyl)amino]carbonyl]amino]-5-phenyl-
- 676618-82-9/Phosphinidene, (borylidynemethyl)-
- 676618-84-1/Methylene, (borylidynephosphoranylidene)-
- 676618-85-2/Methylidyne, (phosphinidyneboryl)-