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CAS号
名称
物化性质
分子式
分子量
2093387-50-7
Thalidomide-NH-C4-NH2 TFA
C
19
H
21
F
3
N
4
O
6
458.39
2093388-52-2
Thalidomide-NH-C4-NH-Boc
C
22
H
28
N
4
O
6
444.48
2140807-23-2
Thalidomide-NH-C2-PEG3-OH
C
21
H
27
N
3
O
8
449.45
2428400-33-1
Thalidomide-NH-C10-COOH
C
24
H
31
N
3
O
6
457.52
2093388-67-9
Thalidomide-NH-amido-C4-NH2
C
19
H
23
N
5
O
5
401.42
2353496-84-9
Thalidomide-C2-amido-C2-COOH
C
19
H
20
N
4
O
7
416.38
2380273-73-2
Thalidomide-amido-PEG2-NH2 hydrochloride
C
19
H
23
ClN
4
O
7
454.86
2380273-72-1
Thalidomide-amido-PEG2-NH2
C
19
H
22
N
4
O
7
418.40
2648939-40-4
Thalidomide-5,6-Cl
C
13
H
8
Cl
2
N
2
O
4
327.12
2379870-45-6
Thalidomide-4-O-C10-COOH
C
24
H
30
N
2
O
7
458.50
2341841-02-7
Thalidomide 4'-oxyacetamide-alkyl-C2-amine hydrochloride
C
17
H
19
ClN
4
O
6
410.81
2341840-99-9
Thalidomide 4'-ether-alkylC2-amine hydrochloride
C
15
H
16
ClN
3
O
5
353.76
390367-50-7
Thalidomide 4'-ether-alkylC2-amine
C
15
H
15
N
3
O
5
317.30
1616668-55-3
Tetrazine-Ph-NHS ester
C
14
H
11
N
5
O
4
313.27
1380500-92-4
Tetrazine-Ph-acid
C
10
H
8
N
4
O
2
216.2
145119-18-2
tert-Butyl 3-(2-((tert-butoxycarbonyl)amino)ethoxy)propanoate
C
14
H
27
NO
5
289.37
2334525-50-5
TD-428
C
43
H
43
ClN
10
O
7
S
879.38
2305936-56-3
TD-165
C
46
H
59
N
7
O
8
S
870.07
2250288-69-6
TD-106
C
12
H
11
N
5
O
3
273.25
2183440-37-9
TCO-PEG9-maleimide
C
36
H
61
N
3
O
14
759.88
1613439-69-2
TCO-PEG4-NHS ester
C
24
H
38
N
2
O
10
514.57
2185016-39-9
TCO-PEG12-NHS ester
C
40
H
70
N
2
O
18
866.99
2028288-77-7
TCO-C3-PEG3-C3-amine
C
19
H
36
N
2
O
5
372.50
1609736-43-7
TCO-amine
C
12
H
22
N
2
O
2
226.32
1909223-02-4
TAMRA-PEG4-acid
C
36
H
43
N
3
O
10
677.75
1797415-74-7
TAMRA-Azide-PEG-Biotin
C
57
H
79
N
11
O
14
S
1174.38
2028284-70-8
Sulfo DBCO-amine
C
21
H
21
N
3
O
5
S
427.47
581065-97-6
SPDP-PEG4-COOH
C
19
H
30
N
2
O
7
S
2
462.58
2369053-68-7
SMARCA-BD ligand 1 for Protac dihydrochloride
C
14
H
19
Cl
2
N
5
O
344.24
1997319-92-2
SMARCA-BD ligand 1 for Protac
C
14
H
17
N
5
O
271.32
2254609-23-7
SJFδ
C
62
H
63
F
2
N
7
O
12
S
1168.27
2254609-27-1
SJFα
C
59
H
67
F
2
N
7
O
11
S
1120.27
1862237-99-7
SirReal1-O-propargyl
C
21
H
20
N
4
O
2
S
2
424.54
2376047-73-1
SIAIS178
C
50
H
62
ClN
11
O
6
S
2
1012.68
2429877-30-3
SI-109
C
40
H
44
F
2
N
7
O
9
P
835.80
2429877-44-9
SD 36
C
59
H
62
F
2
N
9
O
12
P
1158.15
2126803-41-4
RIP2 Kinase Inhibitor 4
C
50
H
66
F
2
N
14
O
7
S
1045.21
1263166-91-1
rel-((1R,8S,9s)-二环[6.1.0]壬-4-炔-9-基)甲基 4-硝基苯基碳酸酯
rel-((1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (4-nitrophenyl) carbonate
C
17
H
17
NO
5
315.32
1380006-72-3
rel-((1R,8S,9r)-二环[6.1.0]壬-4-炔-9-基)甲基 4-硝基苯基碳酸酯
rel-((1R,8S,9r)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (4-nitrophenyl) carbonate
C
17
H
17
NO
5
315.32
2207569-08-0
QCA570
C
39
H
33
N
7
O
4
S
695.79
2471970-56-4
PZ703b
C
80
H
102
ClF
3
N
10
O
11
S
4
1600.43
1817735-33-3
Pyrene-PEG5-propargyl
C
30
H
33
NO
6
503.6
1817735-44-6
Pyrene-PEG5-alcohol
C
27
H
31
NO
6
465.55
2098487-75-1
PROTAC Sirt2 Degrader-1
C
40
H
40
N
10
O
8
S
2
852.9400000000001
2381320-35-8
PROTAC SGK3 degrader-1
C
57
H
73
FN
10
O
11
S
2
1157.38
2089205-64-9
PROTAC RIPK degrader-6
C
43
H
48
N
6
O
11
S
2
889.00
1801547-16-9
PROTAC RIPK degrader-2
C
52
H
65
N
7
O
11
S
3
1060.31
1351169-27-1
PROTAC RAR Degrader-1
C
51
H
72
N
4
O
11
917.14
2408341-98-8
PROTAC PTK6 ligand-1
C
27
H
32
N
4
O
6
S
540.63
2447066-37-5
PROTAC PD-1/PD-L1 degrader-1
C
59
H
58
ClN
7
O
11
1076.59
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