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Plant Sources
Structural Classes
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Flagship Varieties
Synthetic Compounds
All
CAS No.
NAME
Molecular Formula
Molecular Weight
Purity
Price
2D Structure
1801344-12-6
CA-4948 S-Isomer
CC1=NC=CC(=C1)C2=NC(=CO2)C(=O)NC3=CC4=C(N=C3N5CCC(C5)O)N=C(O4)N6CCOCC6
C
24
H
25
N
7
O
5
491.5
98%
Click to inquire
2104030-82-0
6-Benzyl-3-(3-(thiazol-5-ylmethoxy)phenyl)-3,4-dihydropyrido[4,3-d]pyrimidine-2,7(1H,6H)-dione
C1C2=CN(C(=O)C=C2NC(=O)N1C3=CC(=CC=C3)OCC4=CN=CS4)CC5=CC=CC=C5
C
24
H
20
N
4
O
3
S
444.5
98%
Click to inquire
383150-41-2
1-(2,6-Dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)amino]urea
CC1=NN(C2=C1C(=CC(=N2)NNC(=O)NC3=CC(=NC(=C3)Cl)Cl)C(C)C)C
C
17
H
19
Cl
2
N
7
O
408.3
98%
Click to inquire
709002-46-0
2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
CC1=CC(=NC(=N1)SCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43)C
C
22
H
20
N
4
OS
2
420.6
98%
Click to inquire
1127308-52-4
ROCK inhibitor-2
CC(C1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)C3=CC=NC=C3
C
21
H
20
N
2
O
2
332.4
98%
Click to inquire
61655-58-1
MK-212 hydrochloride
C1CN(CCN1)C2=CN=CC(=N2)Cl.Cl
C
8
H
12
Cl
2
N
4
235.11
98%
Click to inquire
10378-06-0
(3aR,5R,6R,7R,7aR)-5-(acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole-6,7-diyl diacetate
CC1=NC2C(C(C(OC2O1)COC(=O)C)OC(=O)C)OC(=O)C
C
14
H
19
NO
8
329.30
98%
Click to inquire
2110426-27-0
5-(8-Oxo-5-(6-(piperidin-4-yloxy)pyridin-3-yl)-6-thioxo-5,7-diazaspiro[3.4]octan-7-yl)-3-(trifluoromethyl)picolinonitrile
C1CC2(C1)C(=O)N(C(=S)N2C3=CN=C(C=C3)OC4CCNCC4)C5=CC(=C(N=C5)C#N)C(F)(F)F
C
23
H
21
F
3
N
6
O
2
S
502.5
98%
Click to inquire
62232-46-6
Bifemelane hydrochloride
CNCCCCOC1=CC=CC=C1CC2=CC=CC=C2.Cl
C
18
H
24
ClNO
305.8
98%
Click to inquire
371924-24-2
Ethyl 4-((4-(diethylamino)phenyl)amino)-6-methylquinoline-3-carboxylate
CCN(CC)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)OCC)C
C
23
H
27
N
3
O
2
377.5
98%
Click to inquire
1801344-12-6
CA-4948 S-Isomer
SIN44126
C
24
H
25
N
7
O
5
491.5
2104030-82-0
6-Benzyl-3-(3-(thiazol-5-ylmethoxy)phenyl)-3,4-dihydropyrido[4,3-d]pyrimidine-2,7(1H,6H)-dione
Brr2 Inhibitor C9
C
24
H
20
N
4
O
3
S
444.5
383150-41-2
1-(2,6-Dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)amino]urea
JTE-013
C
17
H
19
Cl
2
N
7
O
408.3
709002-46-0
2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
SirReal 2
C
22
H
20
N
4
OS
2
420.6
1127308-52-4
ROCK inhibitor-2
ROCK inhibitor-2
C
21
H
20
N
2
O
2
332.4
61655-58-1
MK-212 hydrochloride
MK-212 HCl
C
8
H
12
Cl
2
N
4
235.11
10378-06-0
(3aR,5R,6R,7R,7aR)-5-(acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazole-6,7-diyl diacetate
(6R)-FR054
C
14
H
19
NO
8
329.30
2110426-27-0
5-(8-Oxo-5-(6-(piperidin-4-yloxy)pyridin-3-yl)-6-thioxo-5,7-diazaspiro[3.4]octan-7-yl)-3-(trifluoromethyl)picolinonitrile
JNJ-63576253
C
23
H
21
F
3
N
6
O
2
S
502.5
62232-46-6
Bifemelane hydrochloride
Bifemelane HCl
C
18
H
24
ClNO
305.8
371924-24-2
Ethyl 4-((4-(diethylamino)phenyl)amino)-6-methylquinoline-3-carboxylate
MCU-i4
C
23
H
27
N
3
O
2
377.5
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