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(2R,3R)-3-Phenylglycidol
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Cat No. |
AL-033 |
Quantity |
Price (US$) |
|
CAS No. |
98819-68-2 |
1KG |
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|
Formula |
C9H10O2 |
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|
M.W. |
150.2 |
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|
Purity |
97+% |
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Molecular Structure:
 |
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⊙ Usages:
Synthesis of Reboxetine | |||
| Name | Pramipexole | |
| Synonyms | N'-Propyl-4,5,6,7-tetrahydrobenzothiazole-2,6-diamine; (S)-2-Amino-6-propylamino-4,5,6,7-tetrahydrobenzthiazole | |
| Molecular Structure |  | |
| Molecular Formula | C10H17N3S | |
| Molecular Weight | 211.32 | |
| CAS Registry Number | 104632-26-0 | |
| Name | (6S)-2-Amino-6-propionamidotetrahydrobenzothiazole | |
| Molecular Structure |  | |
| Molecular Formula | C10H15N3OS | |
| Molecular Weight | 225.31 | |
| CAS Registry Number | 106006-84-2 | |
| Name | (S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine | |
| Synonyms | S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole | |
 | ||
| Molecular Structure |  | |
| Molecular Formula | C7H11N3S | |
| Molecular Weight | 169.24 | |
| CAS Registry Number | 106092-09-5 | |
| Name | Rocuronium bromide | |
| Synonyms | [3-Hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enyl-2,3,4,5-tetrahydropyrrol-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | |
| Molecular Structure | ![Rocuronium bromide, [3-Hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enyl-2,3,4,5-tetrahydropyrrol-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide, CAS #: 119302-91-9](http://www.chemblink.com/structures/119302-91-9.gif) | |
| Molecular Formula | C32H53N2O4.Br | |
| Molecular Weight | 609.69 | |
| CAS Registry Number | 119302-91-9 | |
| Name | N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine | |
| Synonyms | N-Benzyl-N-(methoxymethyl)trimethylsilylmethylamine | |
| Molecular Structure |  | |
| Molecular Formula | C13H23NOSi | |
| Molecular Weight | 237.41 | |
| CAS Registry Number | 93102-05-7 | |
| Properties | ||
| Density | 0.928 | |
| Boiling point | 76 ºC (0.3 mmHg) | |
| Refractive index | 1.4915-1.4935 | |
| Flash point | 66 ºC | |
| Safety Data | ||
| Hazard Symbols |  Xi Details | |
| Risk Codes | R36/37/38 Details | |
| Safety Description | S26;S37/39 Details | |
| Name | 4-Methyl-thiazole-2-carboxylic acid | |
| Synonyms | 4-Methyl-1,3-thiazole-2-carboxylic acid | |
| Molecular Structure |  | |
| Molecular Formula | C5H5NO2S | |
| Molecular Weight | 143.16 | |
| CAS Registry Number | 14542-16-6 | |
