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Plant Sources
Structural Classes
Microbial Sources
Flagship Varieties
Synthetic Compounds
All
CAS No.
NAME
Molecular Formula
Molecular Weight
Purity
Price
2D Structure
423128-55-6
RUVBL1/2 ATPase-IN-1
CC1=CC=C(C=C1)CC2=C(N3C(=C(C=N3)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F)N=C2C)C
C
28
H
28
F
3
N
5
O
507.5
98%
Click to inquire
475100-30-2
2-(12,14-dioxo-11,12,14,15-tetrahydro-9H-9,10-[3,4]epipyrroloanthracen-13(10H)-yl)hexanoic acid
CCCCC(C(=O)O)N1C(=O)C2C(C1=O)C3C4=CC=CC=C4C2C5=CC=CC=C35
C
24
H
23
NO
4
389.4
98%
Click to inquire
681282-09-7
Mycmi-6
CCOC1=CC2=C(C3=C(C=C(C=C3)N=NC4=C(N=C(C=C4)N)N)N=C2C=C1)N
C
20
H
19
N
7
O
373.4
95%
Click to inquire
693241-54-2
2-((4-[(2-Methoxybenzoyl)amino]benzoyl)amino)benzoic acid
COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O
C
22
H
18
N
2
O
5
390.4
98%
Click to inquire
785705-53-5
1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)N)C
C
14
H
18
N
4
OS
290.39
98%
Click to inquire
836640-15-4
N-(3-chlorophenyl)-3-(1-oxo-4-phenylphthalazin-2(1H)-yl)propanamide
C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC(=CC=C4)Cl
C
23
H
18
ClN
3
O
2
403.9
98%
Click to inquire
838819-70-8
N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]pyridine-3-carboxamide
C1=CC(=CC(=C1)N)CNC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CC(=CC=C4)F
C
26
H
22
FN
3
O
3
443.5
98%
Click to inquire
848249-35-4
2-(2-Ethylphenoxy)-N-(2-methyl-4-(pyrrolidin-1-yl)phenyl)acetamide
CCC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C
C
21
H
26
N
2
O
2
338.4
98%
Click to inquire
852678-17-2
5-(Thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-ol
C1=CC2=C(C=CC=C2O)C(=C1)NC3=C4C=CSC4=NC=N3
C
16
H
11
N
3
OS
293.3
98%
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853953-65-8
5-(5-(6-(4-Acetylpiperazin-1-yl)-3-nitropyridin-2-yl)-2-fluorobenzylidene)thiazolidine-2,4-dione
CC(=O)N1CCN(CC1)C2=NC(=C(C=C2)[N+](=O)[O-])C3=CC(=C(C=C3)F)C=C4C(=O)NC(=O)S4
C
21
H
18
FN
5
O
5
S
471.5
98%
Click to inquire
423128-55-6
RUVBL1/2 ATPase-IN-1
RUVBL1/2 ATPase-IN-1
C
28
H
28
F
3
N
5
O
507.5
475100-30-2
2-(12,14-dioxo-11,12,14,15-tetrahydro-9H-9,10-[3,4]epipyrroloanthracen-13(10H)-yl)hexanoic acid
2-((9R,10S,11R,15S)-12,14-dioxo-9,10-dih
C
24
H
23
NO
4
389.4
681282-09-7
Mycmi-6
MYCMI-6
C
20
H
19
N
7
O
373.4
693241-54-2
2-((4-[(2-Methoxybenzoyl)amino]benzoyl)amino)benzoic acid
EG1
C
22
H
18
N
2
O
5
390.4
785705-53-5
1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
C
14
H
18
N
4
OS
290.39
836640-15-4
N-(3-chlorophenyl)-3-(1-oxo-4-phenylphthalazin-2(1H)-yl)propanamide
PARP1-IN-8
C
23
H
18
ClN
3
O
2
403.9
838819-70-8
N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]pyridine-3-carboxamide
YM244769
C
26
H
22
FN
3
O
3
443.5
848249-35-4
2-(2-Ethylphenoxy)-N-(2-methyl-4-(pyrrolidin-1-yl)phenyl)acetamide
JAMM protein inhibitor 2
C
21
H
26
N
2
O
2
338.4
852678-17-2
5-(Thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-ol
5-(thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-ol
C
16
H
11
N
3
OS
293.3
853953-65-8
5-(5-(6-(4-Acetylpiperazin-1-yl)-3-nitropyridin-2-yl)-2-fluorobenzylidene)thiazolidine-2,4-dione
GW604714X
C
21
H
18
FN
5
O
5
S
471.5
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