CAS编号 | 中文名 | 英文名 | 分子式 | 分子量 | 熔点 | 沸点 |
22393-36-8 | (2,2'-联吡啶)二氯化铜(ii) | (2,2'-bipyridyl)dichlorocopper(ii) | C10H8Cl2CuN2 | 290.63 | 340 °C(dec.) | |
22393-62-0 | | 2-diphenyl-2-(p-ethylphenyl)- 1-bromo- (e)-ethylen | | | | |
22393-63-1 | | 2-diphenyl-2-(p-ethylphenyl)- 1-bromo- (z)-ethylen | | | | |
22393-64-2 | | 2-diphenyl-1-(p-ethylphenyl)-2-nitro- (e)-ethylen | | | | |
22393-85-7 | | tetradecyl ester | | | | |
22393-86-8 | | oleic acid palmityl ester | C34H66O2 | 506.89 | | |
22393-88-0 | | oleic acid arachidyl ester | C38H74O2 | 563.00 | | |
22393-96-0 | | 9-octadecenyl ester, (z)-eicosanoic aci | C38H74O2 | 563.00 | | |
2239303-91-2 | 4,4,7,7,12,12-octyl-7,12-dihydro- bis[methylidyne(3-oxo-methyl-1h indene-2,1(3h)-diylidene)]]bis-4h-thieno[2″,3″:1′,2′]indeno[5′,6′:5,6]-s-indaceno[1,2-b]thiophene | f-m | | | | |
2239305-67-8 | IACS-8968 (R-enantiomer) (IDO/TDO Inhibitor (R-enantiomer)) | | C17H18F3N5O2 | 381.35 | | |
2239305-70-3 | IACS-8968 (S-enantiomer) (IDO/TDO Inhibitor (S-enantiomer)) | | C17H18F3N5O2 | 381.35 | | |
2239305-86-1 | (3-氯-4-甲磺酰基苯基)硼酸 | (3-Chloro-4-methanesulfonylphenyl)boronic acid | | | | |
2239309-43-2 | 7-溴-6-甲基-3,4-二氢异喹啉-1(2H)-酮 | 7-Bromo-6-methyl-3,4-dihydroisoquinolin-1(2H)-one | C10H10BrNO | 240.1 | | |
22394-31-6 | | 3-(n-phenylformimidoyl)-indol | | | | |
22394-32-7 | | 3-(n-(p-fluorophenyl)formimidoyl)-indol | | | | |
22394-33-8 | | 3-(n-(p-chlorophenyl)formimidoyl)-indol | | | | |
22394-34-9 | | 3-(n-(3,4-dichlorophenyl)formimidoyl)-indol | | | | |
22394-35-0 | | 4-chloro-n-(indol-3-ylmethylene)-anthranilic aci | | | | |
22394-36-1 | | 5-chloro-n-(indol-3-ylmethylene)-anthranilic aci | | | | |
22394-37-2 | | 3-(n-(alpha,alpha,alpha-trifluoro-m-tolyl)formimidoyl)-indol | | | | |
22394-38-3 | | 3-(n-2-thiazolylformimidoyl)-indol | | | | |
22395-22-8 | | 7-methoxyflavone | C16H12O3 | 252.27 | 110-112°C | 421.2±45.0°C |
22395-24-0 | | 3',4',7-Trimethoxyflavone | | | | |
22396-03-8 | | 2,4-dinitro-4pr-methoxystilbene | | | | |
22396-72-1 | | n,n-diethyl-3-phenyl-2-propynylamin | C13H17N | 187.28 | | 145℃ |
22396-77-6 | | 1-Acetoxy-4-diethylamino-2-butyne | H3CCO2CH2C≡CCH2N(C2H5)2 | 183.25 | | 217-218 ℃(lit.) |
22397-29-1 | | 3-[2-(dimethylamino)ethoxy]-propanenitril | | | | |
22397-31-5 | | 3,3'-[oxybis(2,1-ethanediyloxy)]bis-propanenitril | C10H16N2O3 | 212.2456 | | 392.4 °C at 760 mmHg |
22397-33-7 | | 4,5-tetroxonane, 3,3,6,6,9,9-hexamethyl-2 | | | | |
22398-09-0 | | 4-propyl-piperidine | C8H17N | 127.23 | -1 °C(estimate) | 178-180 °C |
22398-14-7 | | dimethyl methoxymethylenemalonate | C7H10O5 | 174.15 | 40-44℃ | 98℃(0.5 |
22398-80-7 | 磷化铟 | indium phosphide | InP | 145.79 | 1070°C | |
22399-90-2 | | 3,8-diazabicyclo[3.2.1]octan-2-one hydrochloride | C6H11ClN2O | 162.6173 | 262-265 °C | |
22399-98-0 | | dimethyl docosanedioate | | | | |
224-10-2 | | phenanthro(3,2-b)thiophene | | | | |
224-41-9 | | dibenz(a,j)anthracene | C22H14 | 278.35 | 197.5 °C(lit.) | |
224-42-0 | | dibenz(a,j)acridine | | | | |
224-53-3 | | dibenz(c,h)acridine | | | | |
224-98-6 | | naphtho(2,3-f)quinoline | | | | |
2240-14-4 | | n-ethyl-3-phenyl-2-norbornanamin hydrochloride | | | | |
2240-21-3 | | 1-((5-nitrofurfurylidene)amino)-2-imidazolidinethion | | | | |
2240-25-7 | | 4-Amino-5-bromo-2-hydroxypyrimidine | C4H4BrN3O | 189.99 | 240-243℃ | |
2240-27-9 | | cellopentaose | C30H52O26 | 828.72 | 245-268°C | |
2240-28-0 | | betamethasone 21-valerate | C27H37FO6 | 476.6 | | |
2240-41-7 | 苯基膦酸二甲酯 | Phenyl-phosphonic acid dimethyl ester | C8H11O3P | 186.14 | | 247°C |
2240-47-3 | 三苯基磷酰亚胺 | Triphenylphosphoranimine | C18H16NP | 277.3000 | | 404.7 °C at 760 mmHg |
2240-69-9 | | 2-(2-(8-hydroxy-5-quinolyl)vinyl)-1-methyl-quinoliniu iodide | | | | |
2240-71-3 | | 2-(2-(8-hydroxy-2-quinolyl)vinyl)-1-methyl-pyridiniu chloride | | | | |
2240-81-5 | 顺式-四氢呋喃-2,5-二羧酸 | cis-tetrahydrofuran-2,5-dicarboxylic acid | C6H8O5 | 160.130 | 195-200 °C | 425.5 °C at 760 mmHg |
2240-88-2 | | 3,3,3-trifluoro-1-propanol | C3H5F3O | 114.07 | | 100 °C |