CAS编号 | 中文名 | 英文名 | 分子式 | 分子量 | 熔点 | 沸点 |
333349-29-4 | | 2-iodo-n-(2,4,5-trichlorophenyl)benzamide | | | | |
33335-12-5 | | benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-pyridinylmethyl ester, hydro | | | | |
33335-58-9 | | dimethyltubocurarinium chloride | | | | |
333352-26-4 | | 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-2-methylpropan-1-ol | | | | |
333352-59-3 | | nbd-557 | C17H24BrN3O2 | 382.30 | | |
333352-66-2 | | 3-(3-chloro-4-methylanilino)-1-(2-thienyl)-1-propanone | C14H14ClNOS | 279.79 | | |
333353-44-9 | | nbd-556 | C17H24ClN3O2 | 337.85 | | |
333353-51-8 | | n-[2-(dibenzo[b,d]furan-2-yloxy)ethyl]acetamide | | | | |
333355-27-4 | | n-(4-acetylphenyl)-3-bromobenzamide | | | | |
333355-34-3 | | ethyl 6-oxo-6-(3-thienyl)hexanoate | | | | |
333355-35-4 | | ethyl 6-(3-chlorophenyl)-6-oxohexanoate | | | | |
333357-56-5 | N-(4-碘苯基)-4-(吗啉甲基)苯甲酰胺 | N-(4-Iodophenyl)-4-(morpholinomethyl)benzamide | C18H19IN2O2 | 422.26 | | 435.4±45.0 °C(Predicted) |
333357-96-3 | 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzoic acid | | C17H17NO2 | 267.3217 | | |
333359-90-3 | (2S,3R,4R,5S,6R)-2-(4-氯-3-(4-甲氧基苄基)苯基)-6-(羟甲基)四氢-2h-吡喃-3,4,5-三醇 | (1S)-1,5-anhydro-1-c-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-d-glucitol | C20H23ClO6 | 394.85 | | |
333360-85-3 | | 3-bromo-4'-ethylbenzhydrol | | | | |
333361-49-2 | | (5-bromo-2-chlorophenyl)(4-methoxyphenyl)methanone | | | | |
333361-51-6 | 达格列净杂质11 | dapagliflozin impurity 11 | | | | |
333361-85-6 | | trianthenol | | | | |
333363-79-4 | | 1-phenyl-5-(trifluoromethyl)-1h-pyrazole | | | | |
333364-04-8 | | methyl 1-[(4-fluorophenyl)methyl]piperidine-4-carboxylate | | | | |
333366-32-8 | (S)-(-)-2-叠氮-6-(叔丁氧羰基-氨基)己酸二环己基铵盐 | (2S)-2-azido-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid | | | | |
33337-88-1 | | propenoate and ethyl 2-propenoate | | | | |
33338-25-9 | | hexanedioic acid, polymer with 2,2-dimethyl-1,3-propanediol and 2-ethyl-2-(hydr | | | | |
333385-25-4 | 3-溴-5-甲氧基苯并呋喃 | 3-bromo-5-methoxybenzofuran | C9H7BrO2 | 227.06 | | |
333387-97-6 | (3-氧代-3-苯丙基)氨基甲酸叔丁酯 | tert-butyl 3-oxo-3-phenylpropylcarbamate | C14H19NO3 | 249.31 | 61°C | |
333388-01-5 | | n-boc-2-(3,5-difluorophenyl)-2-hydroxyethanamine | | | | |
333388-03-7 | | 4,6-dichloro-2-(methylthio)-5-pyrimidineamine | C5H5Cl2N3S | 210.0843 | | |
333389-44-9 | | 2-chloro-n-(3,3-dimethyl-2-oxobutyl)acetamide | | | | |
333394-85-7 | | n-(3-bromobenzoyl)-beta-alanine | | | | |
333395-43-0 | | 4-hydrazino-3-hydroxy-2-naphthoic acid | | | | |
333396-16-0 | | 3-bromo-n-(4-phenylbutyl)benzamide | | | | |
333396-89-7 | | n-(3-acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide | | | | |
333399-02-3 | | 1,2-bis(3-chlorophenylureido)propane | | | | |
3334-05-2 | 四氢噻吩-3-醇 | tetrahydro-3-thiopheneol | C4H8OS | 104.17 | | |
3334-56-3 | | n-methyl-n-phenyl-b-alanine | C10H13NO2 | 179.22 | | |
3334-66-5 | | 3-(2-methoxy-phenylamino)-propionic acid | C10H13NO3 | 195.21 | | |
3334-93-8 | | 1-p-Tolyl-azetidine | C10H13N | 147.22 | | |
33340-33-9 | | 1,?-anthracenedisulfonic acid, 5(or 8)-[[4-(acetylamino)phenyl]amino]-8(or 5)-a | | | | |
333408-31-4 | | 2-chloro-8-methylquinoline-3-methanol | C11H10ClNO | 207.66 | | |
333408-42-7 | (2-氯-6,8-二甲基喹啉-3-基)甲醇 | (2-Chloro-6,8-dimethylquinolin-3-yl)methanol | C12H12ClNO | 221.68 | | |
333408-44-9 | | 2-chloro-6,7-dimethylquinoline-3-methanol | C12H12ClNO | 221.68 | | |
333408-48-3 | | 2-chloro-7-methoxyquinoline-3-methanol | C11H10ClNO2 | 223.66 | | |
333408-52-9 | | 2-chloro-6-ethoxyquinoline-3-methanol | | | | |
33341-99-0 | 3-羟基-1-甲基哌啶-2-酮 | 3-Hydroxy-1-methyl-2-piperidinone | C6H11NO2 | 129.159 | | 286.4±33.0 °C(Predicted) |
333415-38-6 | | vu0071063 | C18H22N4O2 | 326.3900 | | |
333418-84-1 | | 2-((4-et-5-(3-pyridinyl)-4h-1,2,4-triazol-3-yl)thio)-n-(4-methylphenyl)acetamide | | | | |
333419-97-9 | N-(3-溴苯基)-4-羟基-2-氧代-1,2-二氢喹啉-3-甲酰胺 | N-(3-Bromophenyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide | C16H11BrN2O3 | 359.17 | | |
33342-01-7 | | 5-hydroxy-1-methyl-2-piperidinone | | | | |
33342-05-1 | 格列喹酮 | benzenesulfonamide, n-((cyclohexylamino)carbonyl)-4-(2-(3,4-dihydro-7-methoxy-4 | C27H33N3O6S | 527.63 | 179 °C | |
33342-06-2 | | urea, 1-cyclohexyl-3-((p-(2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1h) | | | | |