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CAS编号中文名英文名分子式分子量熔点沸点
886851-66-73-氨基-1-甲基-1H-吡唑-4-甲醛3-Amino-1-methyl-1H-pyrazole-4-carbaldehydeC5H7N3O125.13133-134.5 °C
886851-68-94-(3-羟基苯基)-1,4-二氮杂-1-羧酸叔丁酯Tert-butyl 4-(3-hydroxyphenyl)-1,4-diazepane-1-carboxylateC16H24N2O3292.37
886853-93-62-methoxyquinoline-3-boronic acidC10H10BNO3203.00414.2°C at 760 mmHg
886856-92-41-(3-氯吡啶-4-基)乙醇1-(3-Chloropyridin-4-yl)ethanol
886859-40-11-(2-(difluoromethoxy)phenyl)ethan-1-ol
88686-29-72-methoxy-5-methylphenylthioureaC9H12N2OS196.26
88686-30-04-甲氧基-7-甲基苯并噻唑-2-胺4-methoxy-7-methyl-benzothiazol-2-ylamineC9H10N2OS194.254165-166 °C362.1±34.0 °C(Predicted)
88686-52-6argipressin, beta-mercapto-beta,beta-cyclopentamethylenepropionic acid(1)-ile(2
886860-48-6cyclopropyl (2-chlorophenyl)methanol
886860-50-02-氨基-5-碘吡嗪2-amino-5-iodopyrazineC4H4IN3221122-123°C337.6°C
88687-15-42-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(2-methylphenyl)-1h-indeno( (4a-alph
886886-02-82-(哌啶-4-基甲基)吡啶二盐酸盐2-(piperidin-4-ylmethyl)pyridine dihydrochloride
886886-04-03-甲基-5,6,7,8-四氢-[1,2,4]三唑并[4,3-a]吡嗪3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazineC6H10N4138.17
88691-50-32,4-二氯苯基甲磺酰氯2,4-dichlorobenzylsulfonyl chlorideC7H5Cl3O2S259.54350.6±32.0℃(Predicted)
886967-69-73-(4-ethylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid
886967-70-03-[4-(propan-2-yl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxylic acid
886967-72-25-methyl-3-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxylic acid
886967-73-33-(4-ethylphenyl)-5-methyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid
886969-94-4methyl 4-chloro-[1,1'-biphenyl]-3-carboxylate
886979-78-8N-[(1S)-2-[[(1R)-1-氢过氧基-3-甲基丁基]氨基]-2-氧代-1-(苯基甲基)乙基]-2-吡嗪甲酰胺N-[(1S)-2-[[(1R)-1-Hydroperoxy-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamideC19H24N4O4372.42
886985-48-45-氟苯并呋喃-2(3H)-酮5-Fluorobenzofuran-2(3H)-oneC8H5FO2152.1225  
88699-84-7氟伏沙明ep杂质ifluvoxamine ep impurity i
88699-88-15-oxo-5-(4-trifluoromethylphenyl)valeric acid
88699-91-6Fluvoxamine AcidC14H17F3N2O3318.29
886990-00-7新旋覆花内酯 BNeobritannilactone BC15H20O3248.3
886992-99-0ac-gly-boroproC8H15BN2O4214.03
886999-35-52-丁基-3-((2'-(2-三苯基-2H-四唑-5-基)-[1,1'-联苯]-4-基)甲基)-1,3-二氮杂螺环[4.4]壬-1-烯-4-酮2-Butyl-3-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1,3-diazaspiro[4.4]non-1-en-4-oneC44H42N6O670.84834.6±75.0 °C(Predicted)
887-15-02,2-diphenyltetrahydrofuran
887-17-24-dione, 1,3-bis(hydroxymethyl)-3-diazaspiro(4.6)undecane-2
887-25-2p,p-bis(1-aziridinyl)-n-(2,6-dimethyl-4-pyrimidinyl)-phosphinic amid
887-54-74-acetoxy-2,3,5,6-tetrachlorobenzoic acidC9H4Cl4O4317.94
887-66-12-methyl, 2,3,5,7a-tetrahydro-7-(hydroxymethyl)-1h-pyrrolizin-2-butenoic aci
887-76-31-萘基重氮-2-羟基-4-磺酸内盐1,2-naphthoxydiazo-4-sulfonic acidC10H6N2O4S250.23160℃160 C
887-90-15-溴-3-(4-氯苯基)苯并[c]异噁唑5-Bromo-3-(4-chlorophenyl)benzo[c]isoxazoleC13H7BrClNO308.56439.3±30.0 °C(Predicted)
887-94-51,2-dihydro-1-methyl-2-phenylquinoline
88700-06-52,3,3',4,4',5,5'-七溴联苯
88700-35-0龙脑 7-o-[β-d-呋喃芹菜糖基-(1→6)]-β-d-吡喃葡萄糖苷C21H36O10448.5
88700-95-2hydrazinecarbothioamide, 2-(2-(hydroxyamino)-1-methyl-2-((4-methylphenyl)imino)
88700-96-32-(2-((4-ethoxyphenyl)amino)-2-(hydroxyimino)-1-methylethylidene)hydrazi neca
88700-97-4-1- methylethylidene)-
887000-70-62-(4-氧代-3-苯基-1,3-噻唑烷-2-亚基)丙二腈2-(4-oxo-3-phenyl-1,3-selenazolidin-2-ylidene)malononitrile
887001-08-32-[2-[[3-[2-(dimethylamino)ethyl]-1h-indol-5-yl]methyl]-5-(1h-1,2,4-triazol-1-ylmethyl)-1h-indol-3-yl]-n,n-dimethylethanamine
88701-45-52-propen-1-one, 3-(4-hydroxy-3-methoxyphenyl)-1-(4-((1h-indol-3-ylmethylene)ami
88701-46-62-propen-1-one, 3-(2-hydroxyphenyl)-1-(4-((1h-indol-3-ylmethylene)amino)phenyl)
88701-47-72-propen-1-one, 2-(3,4-dimethoxyphenyl)-1-(4-((1h-indol-3-ylmethylene)amino)phe
88701-49-93-(4-chlorophenyl)-1-(4-((1h-indol-3-ylmethylene)amino)phenyl)-2-propen-1-on
88701-50-23-(3-fluorophenyl)-1-(4-((1h-indol-3-ylmethylene)amino)phenyl)-2-propen-1-on
88701-51-31-propanone, 3-(ethyl(4-methylphenyl)amino)-1-(4-((1h-indol-3-ylmethylene)amino
88701-52-41-propanone, 3-(((2,4-dichlorophenyl)methyl)amino)-1-(4-((1h-indol-3-ylmethylen
88701-54-61-propanone, 1-(4-((1h-indol-3-ylmethylene)amino)phenyl)-3-(2-methyl-1-piperidi
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