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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
579492-81-2
Bax inhibitor peptide V5
CC(C)CC(C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CCSC)NC(=O)C1CCCN1C(=O)C(C(C)C)N
C
27
H
50
N
6
O
6
S
586.8
99%
Click to inquire
57963-59-4
(2,4-diaminopteridin-6-yl)methanol Hydrobromide
C1=C(N=C2C(=NC(=NC2=N1)N)N)CO.Br
C
7
H
9
BRN
6
O
273.09
98%
Click to inquire
58020-41-0
3-Hydroxytulobuterol
CC(C)(C)NCC(C1=C(C(=CC=C1)O)Cl)O
C
12
H
18
ClNO
2
243.73
98%
Click to inquire
58020-43-2
1-(2-Chloro-4-hydroxyphenyl)-tert-butylaminoethanol
CC(C)(C)NCC(C1=C(C=C(C=C1)O)Cl)O
C
12
H
18
ClNO
2
243.73
95%
Click to inquire
58050-55-8
(E,6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2,3-dimethylhept-4-ene-2,3-diol
CC(C=CC(C)(C(C)(C)O)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
C
28
H
44
O
3
428.6
98%
Click to inquire
581073-80-5
KJ Pyr 9
C1=COC(=C1)C2=CC(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C(=O)N
C
22
H
15
N
3
O
4
385.4
98%
Click to inquire
5814-41-5
5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2
C
13
H
10
N
2
O
210.23
98%
Click to inquire
582300-58-1
4-Chloro-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
CC1=CC(=C(C(=O)N1)C#N)Cl
C
7
H
5
ClN
2
O
168.58
98%
Click to inquire
582319-05-9
Propanedioic acid, 2-(acetylamino)-2-[(7-chloro-1H-indol-3-yl)methyl]-, 1,3-diethyl ester
CCOC(=O)C(CC1=CNC2=C1C=CC=C2Cl)(C(=O)OCC)NC(=O)C
C
18
H
21
ClN
2
O
5
380.8
98%
Click to inquire
582323-16-8
N-(2-Chloro-5-pyrimidinyl)-3,4-difluorobenzamide
C1=CC(=C(C=C1C(=O)NC2=CN=C(N=C2)Cl)F)F
C
11
H
6
ClF
2
N
3
O
269.63
98%
Click to inquire
579492-81-2
Bax inhibitor peptide V5
BAX INHIBITING PEPTIDE V5 (BIP-V5)
C
27
H
50
N
6
O
6
S
586.8
57963-59-4
(2,4-diaminopteridin-6-yl)methanol Hydrobromide
2,4-Pteridinediamine-6-methanol Hydrobromide
C
7
H
9
BRN
6
O
273.09
58020-41-0
3-Hydroxytulobuterol
3-Hydroxytulobuterol
C
12
H
18
ClNO
2
243.73
58020-43-2
1-(2-Chloro-4-hydroxyphenyl)-tert-butylaminoethanol
HOKU-81
C
12
H
18
ClNO
2
243.73
58050-55-8
(E,6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2,3-dimethylhept-4-ene-2,3-diol
24, 25-Dihydroxy VD2
C
28
H
44
O
3
428.6
581073-80-5
KJ Pyr 9
KJ Pyr 9
C
22
H
15
N
3
O
4
385.4
5814-41-5
5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
5,10-DIHYDRO-DIBENZO[B,E][1,4]DIAZEPIN-11-ONE
C
13
H
10
N
2
O
210.23
582300-58-1
4-Chloro-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
4-Chloro-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
C
7
H
5
ClN
2
O
168.58
582319-05-9
Propanedioic acid, 2-(acetylamino)-2-[(7-chloro-1H-indol-3-yl)methyl]-, 1,3-diethyl ester
Propanedioic acid, 2-(acetylamino)-2-[(7-chloro-1H-indol-3-yl)methyl]-, 1,3-diethyl ester
C
18
H
21
ClN
2
O
5
380.8
582323-16-8
N-(2-Chloro-5-pyrimidinyl)-3,4-difluorobenzamide
ICA-069673
C
11
H
6
ClF
2
N
3
O
269.63
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