| CAS号 | 名称 | 物化性质 | 分子式 | 分子量 |
| 109823-13-4 | dibenz(b,f)(1,4)oxazepine-8-acetic acid, 10,11-dihydro-3-fluoro-alpha-methyl-11 | |
| |
| 109820-89-5 | piperazinium, 4-carboxy-1-methyl-1-(3-phenylpropyl)-, bromide, ethyl ester | |
| |
| 109820-88-4 | piperazinium, 4-carboxy-1-(2-heptynyl)-1-(2-propynyl)-, bromide, ethyl ester | |
| |
| 109817-47-2 | bis(2,5-dichlorophenyl)-phosphinic aci | |
| |
| 109817-45-0 | bis(o-chlorophenyl)-phosphinic aci | |
| |
| 109817-44-9 | bis(p-bromophenyl)-phosphinic aci | |
| |
| 109817-43-8 | bis(o-bromophenyl)-phosphinic aci | |
| |
| 109817-40-5 | (o-bromophenyl)phenyl-phosphinic aci | |
| |
| 109808-50-6 | m-ethoxy-n-phenyl-carbanilic aci 2-(dimethylamino)ethyl ester | |
| |
| 109808-49-3 | n-(5-(p-aminophenoxy)pentyl)-m-anisamid | |
| |
| 109806-63-5 | o-ethoxy-n-phenyl-carbanilic aci 2-(dimethylamino)ethyl ester | |
| |
| 109806-61-3 | n-(5-(p-aminophenoxy)pentyl)-o-anisamid | |
| |
| 1098-97-1 | 吡硫醇
3,3'-(dithiobis(methylene))bis(5-hydroxy-6-methyl-4-pyridinemethano | 沸点：742.8 °C at 760 mmHg(Predicted)
|
C16H20N2O4S2 | 368.465 |
| 1098-87-9 | 6-phenoxyacetamidopenicillanic acid sodium salt | |
| |
| 1098-60-8 | 10-(3-(dimethylamino)propyl)-2-(trifluoromethyl)-phenothiazin monohydrochlo | 熔点：174-179°C
|
C18H19F3N2S.HCl | 388.87 |
| 1098-50-6 | dansylvaline | |
C17H22N2O4S | 350.43 |
| 1098-45-9 | 5beta-pregnane-3alpha,17alpha,20alpha-triol | |
C21H36O3 | 336.51 |
| 1098-44-8 | jacodine hydrochloride | |
| |
| 1098-33-5 | 1-bromo-1-(m-fluorophenyl)-2-(p-methoxyphenyl)-2-phenyl-ethylen | |
| |
| 1098-29-9 | 1-bromo-1-(o-fluorophenyl)-2-(p-methoxyphenyl)-2-phenyl-ethylen | |
| |
| 109799-65-7 | m-nitro-n-octadecylbenzamide | |
C25H42N2O3 | 418.62 |
| 109795-73-5 | n-acetyl-3-(acetyldithio)-valin | |
| |
| 109795-71-3 | 3-mercapto-propanethioic aci compd. with cyclohexanamine (1:1) | |
| |
| 109795-70-2 | n-(3,3-dimethyl-5-oxo-1,2-dithiolan-4-yl)-benzamid | |
| |
| 109793-81-9 | 5-chloro-1-methyl-3-(1-propyl-1,2,3,6-tetrahydro-4-pyridinyl)-1h-indol mono | |
| |
| 109793-80-8 | 6-methoxy-3-(1-propyl-1,2,3,6-tetrahydro-4-pyridinyl)-1h-indol monohydrochl | |
| |
| 109793-79-5 | 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1h-indol succinate (2:1) | |
| |
| 109793-77-3 | 5-amino-3-(1-propyl-1,2,3,6-tetrahydro-4-pyridinyl)-1h-indol monohydrochlor | |
| |
| 109793-76-2 | 3-(1-(cyclopropylmethyl)-1,2,3,6-tetrahydro-4-pyridinyl)-5-nitro-1h-indol m | |
| |
| 109793-75-1 | 5-nitro-3-(1,2,3,6-tetrahydro-1-propyl-4-pyridinyl)-1h-indol monohydrochlor | |
| |
| 109793-74-0 | 3,6-dihydro-4-(5-chloro-3-indolyl)-1(2h)-pyridinepropano oxalate (2:1) | |
| |
| 109793-72-8 | 5-(methylthio)-3-(1-propyl-1,2,3,6-tetrahydro-4-pyridinyl)-1h-indol monohyd | |
| |
| 109793-71-7 | 5-ethoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1h-indol monohydrochloride | |
| |
| 109793-70-6 | 5-methoxy-2-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1h-indol succinate | |
| |
| 109793-68-2 | 1(2h)-pyridineethanol, 3,6-dihydro-4-(3-indolyl)- oxalate (2:1) | |
| |
| 109792-56-5 | nitropeptin | |
| |
| 109791-92-6 | 甲醇,木酒精
benzenemethanol, 4-(2-(5,6,7,8-tetrahydro-8,8-dimethyl-2-naphthalenyl)-1-propen | |
| |
| 109791-13-1 | hexyl 2,5-dichlorophenylphosphoroamidate | |
| |
| 109790-34-3 | 4-((2,4-dichlorobenzoyl)amino)-3-hydroxy-alpha-methyl-benzeneacetic aci | |
| |
| 109790-33-2 | 2,4-difluoro-n-(2-hydroxyphenyl)-benzamid | |
| |
| 109790-32-1 | f)(1,4)oxazepin-11(10h)-one, 3-fluoro-dibenz( | |
| |
| 109790-31-0 | f)(1,4)oxazepine-8-acetic acid, 10,11-dihydro-2-amino-alpha-methyl-11-dibenz( | |
| |
| 109790-30-9 | f)(1,4)oxazepine-8-acetic acid, 10,11-dihydro-alpha-methyl-2-nitro-11-dibenz( | |
| |
| 109790-29-6 | dibenz(b,f)(1,4)oxazepine-8-acetic acid, 10,11-dihydro-2-chloro-alpha-methyl-11 | |
| |
| 109790-28-5 | dibenz(b,f)(1,4)oxazepine-7-acetic acid, 10,11-dihydro-3-fluoro-alpha-methyl-11 | |
| |
| 109788-73-0 | -propenoate, calcium sodium salt | |
| |
| 109785-20-8 | lactosyl lysosphingolipid | |
C30H57NO12 | 623.77 |
| 109777-68-6 | homopahutoxin | |
| |
| 109775-39-5 | 1h-benz[de]isoquinoline-2(3h)-propanaminium, n,n'-[methylenebis[4,1-phenyleneim | |
| |
| 109772-54-5 | prolyl-psi(methylamino)leucyl-glycinamide | |
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