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CAS号
名称
物化性质
分子式
分子量
1436868-85-7
CGP-57148B carbaldehyde
Imatinib carbaldehyde
C
29
H
29
N
7
O
2
507.59
1598426-03-9
CG347B
2-(1-Phenyl-cyclopropylamino)-pyrimidine-5-carboxylic acid ethyl ester
C
16
H
17
N
3
O
2
283.33
864864-17-5
CFMTI
C
19
H
16
FN
5
O
349.3616
1616420-30-4
CFI-400945 fumarate
C
37
H
38
N
4
O
7
650.72
1169211-37-3
CFI-400437
C
29
H
28
N
6
O
2
492.57
1818885-63-0
Cereblon Ligand-Linker Conjugates 9
C
27
H
32
N
4
O
3
540.57
891859-12-4
Ceralifimod
Ceralifimod (ONO-4641)
C
27
H
33
NO
4
435.6
74970-31-3
Cephalosporin C Na salt
C
16
H
19
N
3
O
8
Sna
478.79
1006388-38-0
Cenupatide
C
28
H
47
N
11
O
5
617.756
871357-89-0
Cenisertib (AS-703569)
C
24
H
30
FN
7
O
451.54
159776-69-9
Cemadotin
C
35
H
56
N
6
O
5
640.86
544686-21-7
Celecoxib-d7
C
17
H
7
D
7
F
3
N
3
O
2
S
388.4
84324-56-1
Cefpimizole Disodium Salt
C
28
H
24
N
6
Na
2
O
10
S
2
714.63
2101505-58-0
Cefazolin-13C2,15N
C
12
[
13
C]
2
H
14
N
7
[
15
N]O
4
S
3
457.5
2055496-11-0
Cedirogant
密度：1.52±0.1 g/cm3(Predicted)
沸点：714.4±60.0 °C(Predicted)
C
24
H
20
Cl
3
F
3
N
2
O
3
547.78
1141397-80-9
Cedazuridine
C
9
H
14
F
2
N
2
O
5
268.21
717899-97-3
CE-245677
C
24
H
22
Cl
2
N
6
O
3
513.38
1299292-01-5
CDM-NAG
C
20
H
30
N
2
O
11
474.463
2369981-71-3
CDK9-IN-7
C
29
H
37
N
7
O
2
S
547.71
204188-41-0
CDK9 inhibitor HH1
(4-amino-2-(isopropylamino)thiazol-5-yl)(phenyl)methanone
C
13
H
15
N
3
OS
261.34
1613638-82-6
CDK8-IN-4
C
20
H
18
N
4
O
330.38
1884500-15-5
CDK8-IN-3
C
22
H
23
N
5
O
2
389.45
2839338-28-0
CDK8-IN-11
C
19
H
15
F
3
N
4
O
2
388.34
865317-30-2
CDK5 inhibitor 20-223
C
19
H
19
N
3
O
305.37
2380321-51-5
CDK4/6-IN-6
密度：1.46±0.1 g/cm3(Predicted)
沸点：687.4±65.0 °C(Predicted)
C
22
H
27
ClFN
5
O
3
463.94
2366237-37-6
CDK4/6-IN-3
C
25
H
31
FN
8
462.57
1800506-48-2
CDK4/6-IN-2
C
27
H
32
F
2
N
8
506.59
546102-60-7
Cdk4 Inhibitor
Cdk4 Inhibitor (Cyclin-dependent kinase 4 Inhibitor)
C
20
H
10
BrN
3
O
2
404.2
222035-13-4
Cdk2 Inhibitor II
C
14
H
11
BrN
4
O
3
S
395.2
220749-41-7
Cdk1抑制剂
Cdk1 inhibitor
2220184-50-7
CDK12-IN-3
C
23
H
28
F
2
N
8
O
470.52
1256963-02-6
CDK 4/6抑制剂
CDK 4/6 Inhibitor
密度：1.3±0.1 g/cm3(Predicted)
沸点：679.3±65.0° C at 760 mmHg
C
22
H
29
ClN
8
440.97
932730-52-4
CDDO-TFEA
C
33
H
43
F
3
N
2
O
3
572.7
1191265-33-4
CDDO-dhTFEA
C
33
H
45
F
3
N
2
O
3
574.72
1883650-95-0
CDDO-3P-Imidazolide
C
39
H
46
N
4
O
3
618.8
1883650-96-1
CDDO-2P-Imidazolide
C
39
H
46
N
4
O
3
618.8
2229856-58-8
CCT367766
C
49
H
48
ClN
7
O
11
946.40
1962925-28-5
CCT241533 dihydrochloride
C
23
H
29
Cl
2
FN
4
O
4
515.41
883098-58-6
CCT129957
C
17
H
15
N
3
O
3
309.32
2437547-04-9
CCR6 inhibitor 1
C
24
H
23
F
3
N
4
O
3
S
504.52
864289-85-0
CCR4 Antagonist
C
27
H
41
N
5
O
2
467.7
1452145-13-9
CCK2R Ligand-Linker Conjugates 1
C
72
H
110
N
12
O
27
S
1607.77
168161-71-5
CCK-B Receptor Antagonist 1
C
28
H
30
N
6
O
3
498.58
137004-80-9
CCK-A receptor inhibitor 1
C
25
H
35
NO
6
S
477.61
89911-69-3
CCK (26-30) (sulfated)
CCK (26-30) (sulfated) (N-Acetyl Cholecystokinin (26-30))
C
33
H
41
N
7
O
12
S
2
791.85062
292053-42-0
CCI-006
C
15
H
12
N
2
O
5
S
332.33
1922099-21-5
CCG-232601
C
24
H
20
ClF
2
N
3
O
2
455.8841264
2097523-60-7
CC-90011 besylate
C
29
H
27
F
2
N
5
O
5
S
595.62
1706738-98-8
CC-90010
C
21
H
21
NO
4
S
383.46
2353410-09-8
Cbz-aminooxy-PEG8-acid
C
27
H
45
NO
13
591.65
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