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CAS号
名称
物化性质
分子式
分子量
2099167-44-7
PCSK9-IN-2
C
26
H
32
N
6
O
6
524.57
2730022-10-1
PCSK9-IN-1
C
65
H
80
FN
11
O
12
S
2
1290.53
1934-55-0
PCPr hydrochloride
C
15
H
23
N • HCl
253.8
1613373-33-3
PCO371
C
29
H
32
F
3
N
5
O
6
S
635.65
1934-63-0
PCMPA hydrochloride
C
16
H
25
NO • HCl
283.8
871266-63-6
PCI-27483
C
26
H
24
N
6
O
9
S
596.57
2055198-03-1
PC-Biotin-PEG4-NHS carbonate
C
35
H
50
N
6
O
14
S
810.87
2055736-28-0
PC Methyltetrazine-PEG4-NHS carbonate ester
C
35
H
43
N
7
O
14
785.75
1377239-83-2
PBTZ169
MI136
C
20
H
23
F
3
N
4
O
3
S
456.48
794466-43-6
PBP10
C
84
H
127
N
24
O
15
1713.06
1782070-22-7
PAT-505
C
23
H
18
ClF
2
N
3
O
2
S
473.92
1065755-99-8
Parstatin(human)
C
191
H
330
N
64
O
53
S
3
4467.26
1065756-01-5
Parstatin (mouse)
C
189
H
326
N
58
O
57
S
3
4419.16
2084811-68-5
PARP14 inhibitor H10
C
24
H
27
N
7
O
7
S
557.58
2225800-19-9
PARP10-IN-3
C
14
H
12
N
2
O
3
256.26
2115698-83-2
PARP-2-IN-1
C
21
H
19
F
4
N
5
O
3
465.4
150238-87-2
PAMP-20(人类)三氟乙酸盐
PAMP-20 (human) TFA
C
112
H
178
N
36
O
27
2460.8401
112208-01-2
Pam3CSK4 TFA
C
81
H
156
N
10
O
13
S.
3
C
2
HF
3
O
2
1852.33
2172870-89-0
Paltusotine
C
27
H
22
F
2
N
4
O
456.49
212707-51-2
Palmitoyl Serotonin
C
26
H
42
N
2
O
2
414.6
189939-61-5
Palmitoyl N-Isopropylamide
Palmitoyl N-Isopropylamide (PIA)
C
19
H
39
NO
297.5
946524-34-1
Palmitoyl Ethanolamide-d4
C
18
H
33
D
4
NO
2
303.5
94421-67-7
Palmitoleoyl Ethanolamide
Palmitoleoyl Ethanolamide (POEA)
C
18
H
35
NO
2
297.5
910228-13-6
Palmitoleoyl 3-carbacyclic Phosphatidic Acid
C
20
H
37
O
5
P
388.5
184708-66-5
Palmitoleic Acid-d14
C
16
H
16
D
14
O
2
268.4
115621-84-6
PAF-AN-1
C
28
H
28
N
2
O
3
440.53
85966-90-1
PAF C-18:1
C
28
H
56
NO
7
P
549.7
211106-54-6
PAF C-16-d4
PAF C-16-d4 (Platelet-activating Factor C-16-d4)
C
26
H
50
D
4
NO
7
P
527.7
1005168-10-4
PAC-14028
C
21
H
22
F
5
N
3
O
3
S
491.47
878437-15-1
PA-8
C
17
H
18
N
4
O
4
342.35
313268-18-7
P7C3-OMe
C
22
H
20
Br
2
N
2
O
2
504.21
931596-95-1
P3FI-63
C
15
H
15
N
3
O
2
269.3
635725-16-5
p38 MAPK-IN-2
C
20
H
19
ClFN
5
O
2
415.85
219138-24-6
p38 MAPK Inhibitor
C
20
H
13
ClFN
3
O
365.8
251572-86-8
P32/98 hemifumarate
C
9
H
18
N
2
OS •
1
/
2
C
4
H
4
O
4
260.4
2299226-01-8
P300/CBP-IN-3
密度：1.23±0.1 g/cm3(Predicted)
C
24
H
29
N
7
O
431.53
2310392-52-8
P2X2/3 receptor antagonist
C
14
H
15
N
5
O
269.3
942285-55-4
P11
C
30
H
33
NO
4
S
503.7
10497-04-8
Oxythiamine diphosphate
C
12
H
17
N
3
O
8
P
2
S
425.29
120092-65-1
Oxybutynin-d10 hydrochloride
C
22
H
21
D
10
NO
3
• HCl
404
883296-70-6
oxy-Arachidonoyl Ethanolamide
C
22
H
37
NO
3
363.5
596-94-1
Oxy-16
C
27
H
46
O
3
418.7
2231747-03-6
OXFBD04
C
17
H
16
N
2
O
3
296.32
1134188-71-8
Oxcarbazepine-d4
C
15
H
8
D
4
N
2
O
2
256.3
55623-37-5
Oxaline
C
24
H
25
N
5
O
4
447.5
936889-68-8
OXA-01
C
21
H
20
ClN
5
O
2
409.9
2319647-76-0
OTS514 hydrochloride
C
21
H
21
ClN
2
O
2
S
400.92
2093400-18-9
OTS186935
C
25
H
26
ClN
5
O
2
463.966
1340593-59-0
Oteseconazole
C
23
H
16
F
7
N
5
O
2
527.39
145075-81-6
OSW-1
C
47
H
68
O
15
873
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