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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
76684-89-4
N-(N-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine
CC(C)CCNC(=O)C(CC(C)C)NC(=O)C1C(O1)C(=O)O
C
15
H
26
N
2
O
5
314.38
98%
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77086-21-6
Dizocilpine
CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24
C
16
H
15
N
221.30
98%
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77613-65-1
1-Bromomethyl-2,2-difluorocyclopropane
C1C(C1(F)F)CBr
C
4
H
5
BRF
2
170.98
98%
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77658-84-5
3-Phenylacetylamino-2,6-piperidinedione
C1CC(=O)NC(=O)C1NC(=O)CC2=CC=CC=C2
C
13
H
14
N
2
O
3
246.26
98%
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784105-33-5
3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid
C(COCCOCCOCCN)C(=O)O
C
9
H
19
NO
5
221.25
95%
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78967-07-4
Mofezolac
COC1=CC=C(C=C1)C2=C(ON=C2C3=CC=C(C=C3)OC)CC(=O)O
C
19
H
17
NO
5
339.3
98%
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791028-27-8
3-(2-(2-Aminoethoxy)ethoxy)propanoic acid
C(COCCOCCN)C(=O)O
C
7
H
15
NO
4
177.20
95%
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82261-42-5
4-Pyridin-3-ylaniline
C1=CC(=CN=C1)C2=CC=C(C=C2)N
C
11
H
10
N
2
170.21
98%
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84088-42-6
Roquinimex
CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O
C
18
H
16
N
2
O
3
308.3
98%
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847239-17-2
(2E)-3-{4-hydroxy-3-[5,5,8,8-tetramethyl-3-(pentyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl]phenyl}prop-2-enoic acid
CCCCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)C=CC(=O)O)O)C(CCC2(C)C)(C)C
C
28
H
36
O
4
436.6
98%
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76684-89-4
N-(N-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine
E-64c
C
15
H
26
N
2
O
5
314.38
77086-21-6
Dizocilpine
MK-801 (Dizocilpine)
C
16
H
15
N
221.30
77613-65-1
1-Bromomethyl-2,2-difluorocyclopropane
1-Bromomethyl-2,2-Difluorocyclopropane
C
4
H
5
BRF
2
170.98
77658-84-5
3-Phenylacetylamino-2,6-piperidinedione
(Rac)-Antineoplaston A10
C
13
H
14
N
2
O
3
246.26
784105-33-5
3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid
Amino-PEG3-C2-acid
C
9
H
19
NO
5
221.25
78967-07-4
Mofezolac
Mofezolac
C
19
H
17
NO
5
339.3
791028-27-8
3-(2-(2-Aminoethoxy)ethoxy)propanoic acid
Amino-PEG2-C2-acid
C
7
H
15
NO
4
177.20
82261-42-5
4-Pyridin-3-ylaniline
4-(3-PYRIDYL)ANILINE
C
11
H
10
N
2
170.21
84088-42-6
Roquinimex
Roquinimex
C
18
H
16
N
2
O
3
308.3
847239-17-2
(2E)-3-{4-hydroxy-3-[5,5,8,8-tetramethyl-3-(pentyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl]phenyl}prop-2-enoic acid
UVI 3003
C
28
H
36
O
4
436.6
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