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TargetMol Chemicals Inc. Company Information

Company Name:    TargetMol Chemicals Inc.
Tel:    781-+1-781-999-5354
Email:    marketing@targetmol.com
Nationality:    United States
WebSite:    https://www.targetmol.com/
Product List:    19892
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Product List
PC-Biotin-PEG4-PEG3-azide 2055198-04-2
PC Mal-NHS carbonate ester 1408057-91-9
PC Methyltetrazine-PEG4-NHS carbonate ester 2055736-28-0
PC-PEG11-Azide 2353409-89-7
PC SPDP-NHS carbonate ester 2279944-61-3
PDB-Pfp 2088570-81-2
PDdB-Pfp 2101206-44-2
PDdEC-NB 1956318-90-3
PDEC-NB;4-Nitrophenyl 2-(Pyridin-2-Yldisulfanyl)Ethyl Carbonate 874302-76-8
NMS-873;NMS 873 1418013-75-8
PDP-C1-Ph-Val-Cit 1610769-13-5
PDP-Pfp 160580-70-1
PEG20-Tos 2179113-08-5
PEG3-C4-OBn 2381196-79-6
PEG4-aminooxy-MMAF 1415246-35-3
PEG7-O-Ms 1217601-12-1
PEG4-SPDP 1305053-43-3
Pentaethylene glycol di(p-toluenesulfonate);Penta(ethylene glycol) bis(p-toluenesulfonate);Bis-Tos-PEG5 41024-91-3
MAC glucuronide phenol-linked SN-38 2246380-69-6
Phe-Lys(Fmoc)-PAB 2149584-03-0
Phthalamide-PEG3-azide 134179-44-5
Phthalimide-PEG3-C2-OTs 382162-12-1
Pip-alkyne-Ph-COOCH3 2308496-47-9
(+)-Biotin-ONP;(+)-Biotin 4-nitrophenyl ester 33755-53-2
ZCL278;ZCL 278 587841-73-4
(+)-Biotin-SLC 1864003-57-5
Pomalidomide-amido-C1-Br 2351106-38-0
MS436 1395084-25-9
Phe-Lys(Trt)-PAB 1116085-99-4
Pomalidomide-amido-PEG3-C2-NH2;Cereblon Ligand-Linker Conjugates 22;E3 ligase Ligand-Linker Conjugates 55 2328070-52-4
Pomalidomide-PEG1-azide 2133360-04-8
PPC-NB 1887040-81-4
PPC-NHS ester;2,5-Dioxopyrrolidin-1-yl 3-(pyridin-2-yldisulfanyl)butanoate 107348-47-0
Pomalidomide-PEG4-azide 2271036-47-4
Pomalidomide-PEG6-butyl iodide 1835705-74-2
TPT-260 Dihydrochloride;TPT 260;NSC55712;TPT260;TPT-260;TPU-260 Dihydrochloride 2076-91-7
Propargyl-C1-NHS ester;4-Pentynoic Acid Succinimidyl Ester 132178-37-1
Propargyl-C2-NHS ester 906564-59-8
Propargyl-NH-PEG3-C2-NHS ester 1214319-94-4
Propargyl-O-C1-amido-PEG2-C2-NHS ester 2101206-30-6
Propargyl-O-C1-amido-PEG4-C2-NHS ester 2101206-92-0
Propargyl-PEG12-amine 2264091-73-6
Propargyl-PEG12-bromide 2410937-34-5
Propargyl-PEG11-methane 2250411-18-6
Propargyl-PEG2-beta-D-glucose 2353409-73-9
Propargyl-PEG3-amine 932741-19-0
Propargyl-PEG3-methyl ester 2086689-09-8
CID-797718;CID 797718 370586-05-3
Propargyl-PEG3-SH 1412905-18-0
Propargyl-peg3-sulfone-peg3-propargyl 2055024-44-5
Propargyl-PEG4-S-PEG4-acid 2055041-20-6
Propargyl-PEG4-S-PEG4-Boc 2055041-18-2
Propargyl-PEG4-S-PEG4-propargyl 2055041-17-1
Propargyl-PEG4-Sulfone-PEG4-acid 2055024-41-2
Propargyl-PEG4-Sulfone-PEG4-Boc 2055024-43-4
Propargyl-PEG5-Ms;Propargyl-PEG6-Ms 1036204-62-2
PROTAC AR Degrader-4 1351169-31-7
dFKBP-1 1799711-22-0
PROTAC BRD4-binding moiety 1 2101200-10-4
Imepitoin;AWD 131-138;ELB-138 188116-07-6
VH032 thiol;VHL ligand 6 2098836-54-3
Desmethyl-QCA276;PROTAC BRD4-binding moiety 4 2126819-55-2
VH032-thiol-C6-NH2;E3 ligase Ligand-Linker Conjugates 29;VHL Ligand-Linker Conjugates 14 2098836-63-4
PROTAC CRBN Degrader-1 2358775-70-7
PROTAC ERα Degrader-2 1351169-29-3
PROTAC ER Degrader-3 2158322-29-1
PROTAC ERRα Degrader-1 2306388-84-9
PROTAC ERRα Degrader-2 2306388-85-0
Omipalisib;GSK458;GSK2126458 1086062-66-9
PROTAC FKBP Degrader-3 2079056-43-0
AP1867-2-(carboxymethoxy);PROTAC FKBP12-binding moiety 2 2230613-03-1
Bestatin-amido-Me;PROTAC IAP binding moiety 1 339186-54-8
MV-1-NH-Me;PROTAC IAP binding moiety 2 2095244-62-3
Bis-Tos-PEG4;1,11-Bis(tosyloxy)-3,6,9-trioxaundecane;Tetraethylene glycol di(p-toluenesulfonate);PROTAC Linker 16 37860-51-8
Phenol-amido-C1-PEG3-N3;PROTAC Linker 21 1096439-18-7
NH2-C2-NH-Boc;PROTAC Linker 22 57260-73-8
NH2-C5-NH-Boc;PROTAC Linker 23 51644-96-3
Bis-NH2-C1-PEG3;PROTAC Linker 24 4246-51-9
Bis-PEG1-C-PEG1-CH2COOH;PROTAC Linker 26 2358775-67-2
PR-619;PR 619;2,6-Diamino-3,5-dithiocyanopyridine;PR619 2645-32-1
Tos-PEG2-NH2;PROTAC Linker 27 1246286-33-8
Boc-NH-PEG2-C2-amido-C4-acid;PROTAC Linker 30 1310327-20-8
NH2-Ph-C4-acid-NH2-Me;PROTAC Linker 31 1263819-48-2
Boc-NH-C6-amido-C4-acid;PROTAC Linker 32 10436-21-2
Dox-Ph-PEG1-Cl;PROTAC Linker 34 773095-86-6
Tos-PEG3-O-C1-CH3COO;PROTAC Linker 6 855120-17-1
Tos-PEG4-NH-Boc;PROTAC Linker 7 1246999-33-6
PEG3-O-CH2COOH;PROTAC Linker 8 51951-05-4
CID 2011756;CID-2011756;CID2011756 638156-11-3
Tos-PEG3-NH-Boc;PROTAC Linker 9 206265-94-3
PROTAC MDM2 Degrader-1 2249944-98-5
TMP269 1314890-29-3
m-PEG12-2-methylacrylate;Propargyl-PEG13-alcohol 2867-46-1
Propargyl-PEG17-methane;MPEG16-Propyne 2169967-47-7
Propargyl-PEG6-SH 1422540-91-7
AZD-8055;AZD8055 1009298-09-2
Propargyl-PEG8-SH 1422540-92-8
Imatinib carbaldehyde;PROTAC ABL binding moiety 1;CGP-57148B carbaldehyde;STI571 carbaldehyde 1436868-85-7
GNF5-amido-Me;PROTAC ABL binding moiety 2 778277-37-5
Dasatinib carbaldehyde;PROTAC ABL binding moiety 4;BMS-354825 carbaldehyde 2112837-79-1
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