ChemicalBook
2353410-19-0
Bromoacetamido-PEG5-DOTA
2353409-77-3
Bis-(m-PEG8-amido)-hexanoic acid
1351169-31-7
PROTAC AR Degrader-4
888958-25-6
SARS-CoV-IN-1
1148126-04-8
DHODH-IN-3
173414-89-6
m-C-tri(CH2-PEG1-NHS ester)
2375846-41-4
DVD-445
2408642-48-6
FN-1501-propionic acid
2354405-14-2
FAK inhibitor 2
67411-41-0
Antidepressant agent 1
855120-17-1
PROTAC Linker 6
2415263-06-6
TL02-59 dihydrochloride
134179-44-5
Phthalamide-PEG3-azide
135383-62-9
N-Boc-Val-Dil-Dap-Doe
1364791-86-5
DHODH-IN-13
1007386-15-3
m-PEG6-SS-PEG6-methyl
2361157-92-6
BACE1-IN-4
2378261-80-2
THP-PEG4-Pyrrolidine(N-Boc)-CH2OH
2319922-08-0
ML218 hydrochloride
114390-30-6
N-(Iodoacetamido)-Doxorubicin
1783978-03-9
PNU-177864 hydrochloride
1625677-63-5
EGFR-IN-1
1225383-41-4
PROTAC CRABP-II Degrader-3
2378428-27-2
Mal-amido-PEG12-acid
2244517-61-9
PDE5-IN-2
1997361-87-1
Lixisenatide acetate
1449756-86-8
HCV-IN-7
1435727-97-1
LY248686 D3 hydrochloride
1268955-50-5
TXNIP-IN-1
1313730-09-4
WKYMVM TFA
10436-21-2
PROTAC Linker 32
2146091-22-5
Macropa-NH2 diester
1557397-51-9
DB1976
2407981-35-3
FM26
1065609-00-8
AR453588
361979-40-0
PCS1055 dihydrochloride
2242855-68-9
NR1H4 activator 1
2222844-89-3
Estrogen receptor antagonist 2
52438-09-2
S-1-Propenyl-L-cysteine
2107273-48-1
Bis-(N,N'-PEG4-NHS ester)-Cy5
382162-12-1
Phthalimide-PEG3-C2-OTs
2407457-36-5
WIN site inhibitor 1
2378261-81-3
THP-PEG4-Pyrrolidine(N-Me)-CH2OH
1263819-48-2
PROTAC Linker 31
1246286-33-8
PROTAC Linker 27
1295514-91-8
AKT-IN-2
817586-01-9
FTI-2148 diTFA
2313524-95-5
TM-10
1780372-25-9
SB 243213 dihydrochloride
2375564-62-6
E3 Ligase Ligand-Linker Conjugates 56
2412924-07-1
Py-MPB-amino-C3-PBD
2107273-46-9
N,N'-bis-(azide-PEG3)-Cy5
2395839-96-8
m-PEG24-NHS ester
1976038-41-1
TGFβRI-IN-2
2127109-85-5
Tyk2-IN-9
1055411-77-2
Dopamine D2 receptor antagonist-1
2226726-55-0
Amino-PEG24-alcohol
2360875-63-2
PI3K-IN-9
2258654-78-1
m-PEG15-alcohol
1950628-94-0
TGFβRI-IN-1
2378261-85-7
K-Ras ligand-Linker Conjugate 5
2153480-20-5
ROS tracer precursor
2253733-09-2
GSK9311 hydrochloride
868046-54-2
5',5"-bis(4-hydroxyphenyl)-2',2",4',4",6',6"-hexamethyl-[1,1':3',1":3",1"'-quaterphenyl]-4,4"'-diol
1955472-35-1
4-(1,2,2-tris(4-(phosphonooxy)phenyl)vinyl)phenyl dihydrogen phosphate
2225888-66-2
4,4',4",4"'-(pyrene-1,3,6,8-tetrayl)tetrakis(2-aminobenzoic acid)
1365548-77-1
1,1':4',1"-terphenyl]-2,2",5,5"-tetracarboxylic acid
1200405-85-1
3-(1-methyl-1H-pyrazol-4-yl)pyridine
1955472-31-7
4-(1,2,2-triphenylvinyl)phenyl dihydrogen phosphate
1799740-98-9
2',3"-dimethyl-[1,1':4',1":4",1"'-quaterphenyl]-4,4"'-dicarboxylic acid
1689528-82-2
1,1'-biphenyl]-2,3',4,5'-tetracarboxylic acid
1868072-45-0
1,1'-biphenyl]-3,3',4,5'-tetracarboxylic acid
1309853-81-3
5-(4-carboxybenzylamino)isophthalic acid
2225892-57-7
4,4',4",4"'-(pyrene-1,3,6,8-tetrayl)tetrakis(3-aminobenzoic acid)
868046-60-0
5",5"'-bis(4'-formyl-[1,1'-biphenyl]-4-yl)-2",2"',4",4"',6",6"'-hexamethyl-[1,1':4',1":3",1"':3"',1"":4"",1""'-sexiphenyl]-4,4""'-dicarbaldehyde
206647-36-1
1,1'-biphenyl]-2,2',4,4'-tetracarbonyl tetrachloride
4770-74-5
2-(4-nitrophenyl)isoindolin-1-one
1616279-75-4
ethyl (2-bromo-5-chloro-1,3-thiazol-4-yl)acetate
168152-04-3
4-(biphen-4-yl)-2-cyanoacetamide
1416711-51-7
Propargyl-PEG5-mal
138152-06-4
(3Z,7E)-Homofarnesol
1333331-17-1
4,6-di(1-imidazolyl)-2-oxo-2,5-dihydro-1,3,5-triazine
1001754-08-0
[1,1'-Biphenyl]-3,5-dicarboxylic acid,4'-bromo-,3,5-dimethyl ester
2143096-93-7
ABT-263-piperazine
2132990-90-8
1,3-Cyclobutanedicarboxylic acid, 2,4-bis(2-methoxyphenyl)-, 1-(1-naphthalenyl) ester, (1β,2R,3α,4R)-rel-
2185795-67-7
Lenalidomide-PEG1-azide
1643958-89-7
PDK1-IN-RS2
2375107-27-8
Mutated EGFR-IN-3
2279944-59-9
TAMRA-PEG3-biotin
2376187-16-3
SJF620
2249799-35-5
(3S,5R)-XU 62-320 D6
2231075-94-6
BI-1408
552332-71-5
DB07107
1191908-14-1
ADRA1D receptor agonist 1
277748-59-1
CCP peptide
1410737-09-5
MDM2-IN-1
1263303-93-0
DHODH-IN-12
2062663-61-8
N,N'-DME-N,N'-Bis-PEG2-acid
170376-12-2
Glycosidase-IN-1
2241669-88-3
E3 ligase Ligand 18
3886
3887
3888
3889
3890
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