CAS号 | 名称 | 物化性质 | 分子式 | 分子量 |
136687-76-8 | 2-(3-chloro-2-(4-(dimethylamino)phenyl)-4-oxo-1-azetidinyl)-benzoic aci | |
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136687-75-7 | 2-(3-chloro-2-(2-methoxyphenyl)-4-oxo-1-azetidinyl)-benzoic aci | |
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136687-74-6 | 2-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)-benzoic aci | |
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13668-61-6 | 2-cyclopentene-1-acetic | 密度:1.047 g/mL at 25 °C(lit.) 熔点:19 °C(lit.) 沸点:93-94 °C at 2.5 mmHg(lit.)
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C7H10O2 | 126.15 |
136668-70-7 | l 691831 | |
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136668-50-3 | l 689037 | |
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136668-42-3 | mk 0591 | |
C34H35ClN2O3S | 587.17 |
13666-69-8 | 4(1h,3h)-quinazolinedione, 6-chloro-3-(5-(4-phenyl-1-piperazinyl)pentyl)- di | |
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136656-49-0 | 3,4-Di-O-acetyl-6-O-(tert-butyldimethylsilyl)-D-galactal | 沸点:278℃
|
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136653-49-1 | mry protein | |
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136653-44-6 | tis11 protein | |
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13665-88-8 | ethanol, 2,2',2'',2'''-((4-piperidinopyrimido(5,4-d)pyrimidine-2,6-diyl)dinitri | |
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136647-21-7 | 4-((diphenylmethoxy)methyl-piperidine | |
C19H23NO | 281.39 |
136645-25-5 | 3-(bromomethyl)phenoxyacetic acid | |
C9H9BrO3 | 245.07 |
136642-84-7 | boc-n-me-d-arg(tos)-oh | |
CH30N4O6S | 226.33 |
136639-71-9 | | |
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136633-21-1 | henyl)-9- methoxy- | |
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136633-20-0 | l)-9- methoxy- | |
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136633-19-7 | 1,2,4-triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-(4-m | |
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136633-18-6 | 1,2,4-triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phen | |
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136633-17-5 | henyl)-9- methyl- | |
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136633-16-4 | l)-9-methyl- | |
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136633-15-3 | yl)-9-methyl- | |
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136633-14-2 | 1,2,4-triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methyl-3-pheny | |
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136633-13-1 | 1,2,4-triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 3-(2,4-dichlorop | |
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136633-12-0 | 1,2,4-triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 3-(4-chloropheny | |
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136633-11-9 | 1,2,4-triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 3-(4-methoxyphen | |
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136633-10-8 | 4-triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 3-phenyl-2 | |
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136632-32-1 | calpain inhibitor ii | |
C19H35N3O4S | 401.56 |
136632-31-0 | 5-(n-(n-biotinyl-epsilon-aminocaproyl-*gamma- amin | |
C32H52N7O18P3S | 947.78 |
136632-28-5 | trehalose-6-phosphate dipotassium | 熔点:>140 °C(dec.)
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C12H21K2O14P | 498.46 |
13663-23-5 | hexahydro-1-(4-nitrophenyl)-1h-azepin | |
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13663-07-5 | 2-(p-chlorophenyl)thio-n,n-diethyl-ethylamin hydrochloride | |
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136629-60-2 | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)barium tetraglyme adduct (99.99%-Ba, Sr-0.5%) PURATREM | |
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136629-00-0 | 2h-1,4-benzoxazin-3(4h)-one, 2,4-dimethyl-7-(4-morpholinylmethyl)-1-oxo-2-prope | |
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136628-24-5 | tar rna-binding protein | |
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136626-78-3 | try 200 | |
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136626-40-9 | bj6 protein | |
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136623-01-3 | ns 102 | |
C12H11N3O4 | 261.23 |
136620-00-3 | sk&f 107260 | |
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13662-06-1 | 1-(2-naphthyloxy)-2-propanon | |
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136615-93-5 | 1,3-benzenedicarboxylic acid, polymer with 1,4-cyclohexanedimethanol, dimethyl | |
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136605-16-8 | (Benzotriazol-1-yloxy)dipiperidinocarbenium tetrafluoroborate | 熔点:188℃
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C17H24BF4N5O | 401.21 |
136604-19-8 | u 78518f | |
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136603-31-1 | acetamide, n-(2-(4-(hexahydro-1h-azepin-1-yl)-3-nitrophenyl)-4-oxo-3(4h)-quinaz | |
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136603-30-0 | acetamide, n-(2-(4-(4-morpholinyl)-3-nitrophenyl)-4-oxo-3(4h)-quinazolinyl)-2-( | |
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136603-29-7 | n-(2-(3-nitro-4-(1-pyrrolidinyl)phenyl)-4-oxo-3(4h)-quinazolinyl)-2-acetamid | |
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136603-28-6 | acetamide, n-(2-(3-nitro-4-(1-piperidinyl)phenyl)-4-oxo-3(4h)-quinazolinyl)-2-( | |
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136603-27-5 | acetamide, n-(2-(4-(4-ethyl-1-piperazinyl)-3-nitrophenyl)-4-oxo-3(4h)-quinazoli | |
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136603-26-4 | acetamide, n-(2-(4-chloro-3-nitrophenyl)-4-oxo-3(4h)-quinazolinyl)-2-(4-((2-phe | |
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