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CAS 149 Chemicals CAS starts from 149

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ID CAS Name Molecular Formula Molecular Weight Melting Point Solubility
1149-11-1copper bis(2-ethylhexanoate)C16H30CuO4349.95252°C (dec.)(lit.)Soluble in water, alcohols, dichloroethane, chlorobenzene, and most organic solvents.
2149-13-3procaine borateC13H23BN2O5298.14312
3149-15-5BUTACAINE SULPHATEC36H62N4O8S710.96155-157
4149-16-6BUTACAINEC18H30N2O2306.44
5149-17-7FtivazideC14H13N3O3271.27
6149-21-3Benzeneacetic acid, 3-bromo-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, endo- (9CI)C16H21BrClNO2374.7
7149-24-63-Psi-tropine p-nitrophenylacetate, hydrochlorideC16H20N2O4.ClH340.805
8149-26-8SESONE (TM)C8H8Cl2O5S287.12170 °C
9149-29-14,6-dihydro-4-hydroxy-2H-furo[3,2-c]pyran-2-oneC7H6O4154.12108-111 °C
10149-30-42-MercaptobenzothiazoleC7H5NS2167.25172-180℃<0.1 g/100 mL at 19℃
11149-31-51,3-Pentanediol, 2-methyl-C6H14O2118.17
12149-32-6meso-ErythritolC4H10O4122.12118-120 °C (lit.)soluble
13149-39-3sodium 2-[methyl(1-oxooctadecyl)amino]ethanesulphonateC21H42NNaO4S427.62
14149-44-0Hydroxymethanesulfinic acid sodium salt dihydrateHOCH2SO2Na·XH2O118.09 (anhydrous ba64-68℃soluble H2O, alcohol [HAW93]
15149-45-11,2-Dihydroxybenzene-3,5-disulphonic acid disodium salt monohydrateC6H7NaO8S2294.22300 °Csoluble
16149-46-24,5-dihydroxybenzene-1,3-disulphonic acidC6H6O8S2270.23704
17149-53-1DL-ISOPROTERENOLC11H17NO3211.25758
18149-57-52-Ethylhexanoic AcidC8H16O2144.21-59 °C2 g/L (20 ºC)
19149-61-1ANION STANDARD - MALATEC4H4O5(-2)132.07
20149-63-32-oxobutanedioic acidC4H4O5132.07
21149-64-4(-)scopolamine N-butyl bromideC21H30BrNO4440.37142-1440C
22149-73-5Trimethyl orthoformateC4H10O3106.12-53 °C10 g/L (hydrolysis)
23149-74-6DichloromethylphenylsilaneC7H8Cl2Si191.13-53°Creacts
24149-82-6cyclohexyldimethylammonium dibutyldithiocarbamateC17H36N2S2332.61114
25149-87-1DL-Pyroglutamic acidC5H7NO3129.11183-185°C(lit.)5.67 g/100 mL (20 ºC)
26149-90-6Acetylleucine MonoethanolamineC10H22N2O4234.29268~150°
27149-91-7Gallic acidC7H6O5170.12251 °C (dec.) (lit.)12 g/L cold water
28149-95-1(S)-4-(2-amino-1-hydroxyethyl)pyrocatecholC8H11NO3169.18216°C (rough estimate)
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