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Plant Sources
Structural Classes
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Synthetic Compounds
All
CAS No.
NAME
Molecular Formula
Molecular Weight
Purity
Price
2D Structure
300809-71-6
4-(Benzo[d]thiazol-2-ylthio)-3-chloroaniline
C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)N)Cl
C
13
H
9
ClN
2
S
2
292.8
98%
Click to inquire
1883545-52-5
1-[[(2S)-5-[(Aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)amino]-1-oxobutyl]amino]-1-oxopentyl]amino]-N-[bis(4-fluorophenyl)methyl]-cyclopentanecarboxamidetrifluoroacetate
CCC(CC)(C(=O)NC(CCCN=C(N)N)C(=O)NC1(CCCC1)C(=O)NC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)NC(=O)C(C)C.C(=O)(C(F)(F)F)O
C
37
H
50
F
5
N
7
O
6
783.8
98%
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2328094-11-5
PKC-iota inhibitor 1
C1CN(CCN1)C2=CC=CC(=C2)C3=CC(=C(N=C3)N)C(=O)NC4=CC=NC=C4
C
21
H
22
N
6
O
374.4
98%
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882256-55-5
4-(1H-indol-4-yl)-N-phenylpiperazine-1-carboxamide
C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)NC4=CC=CC=C4
C
19
H
20
N
4
O
320.4
98%
Click to inquire
732973-87-4
N-(4-chlorophenyl)-4-(1H-indol-4-yl)piperazine-1-carboxamide
C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)NC4=CC=C(C=C4)Cl
C
19
H
19
ClN
4
O
354.8
98%
Click to inquire
2113650-04-5
BMS-1001 (hydrochloride)
CC1=CC(=C(C=C1OCC2=C(C(=CC=C2)C3=CC4=C(C=C3)OCCO4)C)OCC5=CC(=CC=C5)C#N)CNC(CO)C(=O)O.Cl
C
35
H
35
ClN
2
O
7
631.1
98%
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2267329-76-8
Egfr-IN-7
CC1=CC(=C(C=C1N2CCC(CC2)N3CCN(CC3)C)OC)NC4=NC=C(C(=N4)NC5=C(C6=NC=CN=C6C=C5)P(=O)(C)C)Br
C
32
H
41
BRN
9
O
2
P
694.6
98%
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709676-56-2
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide
CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F
C
17
H
15
ClF
3
NO
2
357.8
98%
Click to inquire
68003-38-3
Benzoic acid, 2-[[(4-chloro-3-nitrophenyl)sulfonyl]amino]-
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
C
13
H
9
ClN
2
O
6
S
356.74
98%
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305335-31-3
(S,S)-2-{1-Carboxy-2-[3-(3,5-dichloro-benzyl)-3H-imidazol-4-YL]-ethylamino}-4-methyl-pentanoic acid
CC(C)CC(C(=O)O)NC(CC1=CN=CN1CC2=CC(=CC(=C2)Cl)Cl)C(=O)O
C
19
H
23
Cl
2
N
3
O
4
428.3
95%
Click to inquire
300809-71-6
4-(Benzo[d]thiazol-2-ylthio)-3-chloroaniline
KRAS inhibitor-9
C
13
H
9
ClN
2
S
2
292.8
1883545-52-5
1-[[(2S)-5-[(Aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)amino]-1-oxobutyl]amino]-1-oxopentyl]amino]-N-[bis(4-fluorophenyl)methyl]-cyclopentanecarboxamidetrifluoroacetate
MM-102 TFA
C
37
H
50
F
5
N
7
O
6
783.8
2328094-11-5
PKC-iota inhibitor 1
PKC-iota inhibitor 1
C
21
H
22
N
6
O
374.4
882256-55-5
4-(1H-indol-4-yl)-N-phenylpiperazine-1-carboxamide
iGOT1-01
C
19
H
20
N
4
O
320.4
732973-87-4
N-(4-chlorophenyl)-4-(1H-indol-4-yl)piperazine-1-carboxamide
GOT1 inhibitor-1
C
19
H
19
ClN
4
O
354.8
2113650-04-5
BMS-1001 (hydrochloride)
BMS-1001 hydrochloride
C
35
H
35
ClN
2
O
7
631.1
2267329-76-8
Egfr-IN-7
EGFR-IN-7
C
32
H
41
BRN
9
O
2
P
694.6
709676-56-2
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide
TTK21
C
17
H
15
ClF
3
NO
2
357.8
68003-38-3
Benzoic acid, 2-[[(4-chloro-3-nitrophenyl)sulfonyl]amino]-
CTPI-2
C
13
H
9
ClN
2
O
6
S
356.74
305335-31-3
(S,S)-2-{1-Carboxy-2-[3-(3,5-dichloro-benzyl)-3H-imidazol-4-YL]-ethylamino}-4-methyl-pentanoic acid
MLN-4760
C
19
H
23
Cl
2
N
3
O
4
428.3
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