1-Pentyn-3-ol, 4,4-dimethyl-, (3R)-
1-Pentyn-3-ol, 4,4-dimethyl-, (3R)-
CAS: 61317-72-4
Molecular Formula: C7H12O
1-Pentyn-3-ol, 4,4-dimethyl-, (3R)- - Names and Identifiers
| Name | 1-Pentyn-3-ol, 4,4-dimethyl-, (3R)- |
| Synonyms | (3R)-4,4-dimethylpent-1-yn-3-ol 1-Pentyn-3-ol, 4,4-dimethyl-, (3R)- |
| CAS | 61317-72-4 |
1-Pentyn-3-ol, 4,4-dimethyl-, (3R)- - Physico-chemical Properties
| Molecular Formula | C7H12O |
| Molar Mass | 112.17 |
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1-Pentyn-3-ol, 4,4-dimethyl-, (3R)-
1-piperidinecarboxylic acid, 3-(hydroxymethyl)-, ethyl est
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)gadolinium(III)
(S)-(4-甲基-1-吗啉-1-氧戊烷-2-基)氨基甲酸叔丁酯
4-(2-AMINO-THIAZOL-4-YL)-1-OXA-SPIRO[4.5]DECAN-2-ONE
2-METHOXYPHENETHYL BROMIDE
MI-3(MENIN-MLL INHIBITOR 3)
壬-8-炔-1-基氨基甲酸叔丁酯
1,3,5-叔丁基苯甲醚
1,4-Benzenedicarboxylic acid, compd. with endo-8-methyl-8-azabicyclo[3.2.1]oct-3-yl α-hydroxybenzeneacetate (1:1) (9CI)
1-piperidinecarboxylic acid, 3-(hydroxymethyl)-, ethyl est
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)gadolinium(III)
(S)-(4-甲基-1-吗啉-1-氧戊烷-2-基)氨基甲酸叔丁酯
4-(2-AMINO-THIAZOL-4-YL)-1-OXA-SPIRO[4.5]DECAN-2-ONE
2-METHOXYPHENETHYL BROMIDE
MI-3(MENIN-MLL INHIBITOR 3)
壬-8-炔-1-基氨基甲酸叔丁酯
1,3,5-叔丁基苯甲醚
1,4-Benzenedicarboxylic acid, compd. with endo-8-methyl-8-azabicyclo[3.2.1]oct-3-yl α-hydroxybenzeneacetate (1:1) (9CI)