Products from TargetMol
TargetMol, based in Boston, Massachusetts, was founded in 2015 and is a drug screening expert in the life science community. The company offers diverse compound libraries, including FDA-approved libraries, and covers a broad spectrum of small molecule compounds such as inhibitors and agonists as well as recombinant proteins and natural products. TargetMol's products are used by researchers worldwide in areas such as cancer research, neurobiology, inflammation, immunology and metabolism.
More information at: www.targetmol.com
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3-Iodo-9H-carbazole
Item number: TGM-TNU0953-100mg
Description: Heterocyclic Compounds - Fused polyheterocycles, Intermediates and Building Blocks - Electronphile, Nucleosphiles. Target: Others. Smiles: Ic1ccc2[nH]c3ccccc3c2c1
| CAS | 16807-13-9 |
| MW: | 293.1 D |
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3-Cyanovinylcarbazole
Item number: TGM-TNU0954-100mg
Description: Heterocyclic Compounds - Fused polyheterocycles. Target: Others
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3-Cyanovinyl-9-(5'-O-(4,4'-dimethoxytrityl)-2'-deoxyribof...
Item number: TGM-TNU0955-100mg
Description: 3-Cyanovinyl-9-(5'-O-(4,4'-dimethoxytrityl)-2'-deoxyribofuranosyl)carbazole (trans: CAS#1044273-26-8) is a useful organic compound for research related to life sciences and the catalog number is TNU0955. Target: Others
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(trans: CAS#1157899-72-3), 3-Cyanovinylcarbazole...
Item number: TGM-TNU0956-100mg
Description: (trans: CAS#1157899-72-3), 3-Cyanovinylcarbazole phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU0956. Target: Others
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N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine
Item number: TGM-TNU0957-2mg
Description: N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine is a nucleoside derivative, specifically a 2'-modified nucleoside, and it is a protected nucleoside with NH2/OH groups. Target: Others. Smiles: COCCO[C@@H]1[C@H](O)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@H]1n1cnc2c(NC(=O)c3ccccc3)ncnc12
| CAS | 251647-48-0 |
| MW: | 731.79 D |
39.00€
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2'-O-MOE-A(Bz)-3'-phosphoramidite
Item number: TGM-TNU0958-100mg
Description: 2'-O-MOE-A(Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite,Nucleoside Derivative - 2'-Modified nucleoside,. Target: Others. Smiles: C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@@H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7
| CAS | 251647-53-7 |
| MW: | 932.01 D |
From 30.00€
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N2-iso-Butyroyl-2'-O-(2-methoxyethyl)guanosine
Item number: TGM-TNU0959-100mg
Description: Nucleoside Derivatives - 2'-Modified nucleosides,. Target: Others. Smiles: O=C1C2=C(N(C=N2)[C@H]3[C@H](OCCOC)[C@H](O)[C@@H](CO)O3)NC(NC(C(C)C)=O)=N1
| CAS | 440327-50-4 |
| MW: | 411.41 D |
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2'-MOE-G(iBu)-3'-phosphoramidite
Item number: TGM-TNU0960-1g
Description: 2'-MOE-G(iBu)-3'-phosphoramidite is a Nucleoside Phosphoramidite,Nucleoside Derivative - 2'-Modified nucleoside,. Target: Others. Smiles: C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@@H](O1)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
| CAS | 251647-55-9 |
| MW: | 913.99 D |
From 43.00€
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5'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite
Item number: TGM-TNU0961-100mg
Description: 5'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite is a valuable organic compound for life sciences research (catalog number: TNU0961, CAS number: 875302-45-7). Target: Others. Smiles:...
| CAS | 875302-45-7 |
| MW: | 875.07 D |
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5'-O-DMTr-2'-O-TBDMS-5-methoxyuridine-3'-(cyanoethyl-N,N-...
Item number: TGM-TNU0962-100mg
Description: 5'-O-DMTr-2'-O-TBDMS-5-methoxyuridine-3'-(cyanoethyl-N,N-diisopropyl)phosphoramidite is a Nucleoside Phosphoramidite. Target: Others
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1',2'-Di-O-acetyl-3,5-bis-O-(2,4-dichlorobenzyl)-D-ribofu...
Item number: TGM-TNU0963-100mg
Description: 1',2'-Di-O-acetyl-3,5-bis-O-(2,4-dichlorobenzyl)-D-ribofuranoside is a carbohydrate derivative. Target: Others
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2'-O-Acetyl-3,5-bis-O-(2,4-dichlorobenzyl)adenosine
Item number: TGM-TNU0964-100mg
Description: 2'-O-Acetyl-3,5-bis-O-(2,4-dichlorobenzyl)adenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group. Target: Others. Smiles: O(C(C)=O)[C@H]1[C@@H](O[C@H](COCC2=C(Cl)C=C(Cl)C=C2)[C@H]1OCC3=C(Cl)C=C(Cl)C=C3)N4C=5C(N=C4)=C(N)N=CN5
| CAS | 2095417-66-4 |
| MW: | 627.3 D |
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