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Products from TargetMol

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

Go to the catalogs of TargetMol

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7447 from 12274 pages
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4-Amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-beta-D-ribofuranosyl]-1,3,5-tr
4-Amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-dis...

Item number: TGM-TNU0901-100mg

TargetMol
Description: 4-Amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-beta-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one is a Nucleoside Derivative - Protected nucleoside with NH2/OH group. Target: Others. Smiles:...
CAS 676607-90-2
MW: 486.71 D
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4-Chloro-3-nitroquinoline
4-Chloro-3-nitroquinoline

Item number: TGM-TNU0902-100mg

TargetMol
Description: Heterocyclic Compounds - Quinolines, Intermediates and Building Blocks -Electrophiles. Target: Others. Smiles: [O-][N+](=O)c1cnc2ccccc2c1Cl
CAS 39061-97-7
MW: 208.6 D
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N4-(4-Boc-aminobutyl)-3-nitroqunoline-4-amine
N4-(4-Boc-aminobutyl)-3-nitroqunoline-4-amine

Item number: TGM-TNU0903-100mg

TargetMol
Description: N4-(4-Boc-aminobutyl)-3-nitroqunoline-4-amine belongs to Heterocyclic Compounds - Quinolines. Target: Others. Smiles: N(CCCCNC(OC(C)(C)C)=O)C=1C2=C(N=CC1N(=O)=O)C=CC=C2
CAS 210303-93-8
MW: 360.41 D
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N4-(4-Boc-aminobutyl)quinoline-3,4-diamine
N4-(4-Boc-aminobutyl)quinoline-3,4-diamine

Item number: TGM-TNU0904-100mg

TargetMol
Description: N4-(4-Boc-aminobutyl)quinoline-3,4-diamine belongs to Heterocyclic Compounds - Quinolines. Target: Others. Smiles: N(CCCCNC(OC(C)(C)C)=O)C=1C2=C(N=CC1N)C=CC=C2
CAS 210303-90-5
MW: 330.42 D
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2',3',5'-Tri-O-benzoyl-5-iodouridine
2',3',5'-Tri-O-benzoyl-5-iodouridine

Item number: TGM-TNU0905-100mg

TargetMol
Description: Nucleoside Derivatives - Halo-Nucleosides, 5-Modified pyrimidine nucleosides. Target: Others. Smiles: O(C(=O)C1=CC=CC=C1)[C@H]2[C@@H](O[C@H](COC(=O)C3=CC=CC=C3)[C@H]2OC(=O)C4=CC=CC=C4)N5C(=O)NC(=O)C(I)=C5
CAS 2880-91-3
MW: 682.42 D
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N6-Dimethylaminomethylidene-2'-deoxyisoguanosine
N6-Dimethylaminomethylidene-2'-deoxyisoguanosine

Item number: TGM-TNU0906-100mg

TargetMol
Description: N6-Dimethylaminomethylidene-2'-deoxyisoguanosine is a Nucleoside Derivative - Iso-guanosine Derivative. Target: Others. Smiles: N(=CN(C)C)C=1C2=C(N(C=N2)[C@@H]3O[C@H](CO)[C@@H](O)C3)NC(=O)N1
CAS 146196-17-0
MW: 322.32 D
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6-Chloro-9-methyl-9H-purine
6-Chloro-9-methyl-9H-purine

Item number: TGM-TNU0907-100mg

TargetMol
Description: Heterocyclic Compounds - Purines, Intermediates and Building Blocks - Electrophiles. Target: Others. Smiles: Cn1cnc2c(Cl)ncnc12
CAS 2346-74-9
MW: 168.58 D
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9-Methyladenine
9-Methyladenine

Item number: TGM-TNU0908-100mg

TargetMol
Description: Heterocyclic Compounds - Purines, Intermediates and Building Blocks - Nucleophiles. Target: Others. Smiles: Cn1cnc2c(N)ncnc12
CAS 700-00-5
MW: 149.15 D
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1,9-Dihydro-9-methyl-6H-purin-6-one
1,9-Dihydro-9-methyl-6H-purin-6-one

Item number: TGM-TNU0909-100mg

TargetMol
Description: 1,9-Dihydro-9-methyl-6H-purin-6-one belongs to Heterocyclic Compounds - Purines. Target: Others. Smiles: CN1C=NC2=C1NC=NC2=O
CAS 875-31-0
MW: 150.14 D
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Methyl 2,3,5-tri-O-benzyl-D-ribofuranoside
Methyl 2,3,5-tri-O-benzyl-D-ribofuranoside

Item number: TGM-TNU0910-100mg

TargetMol
Description: Methyl 2,3,5-tri-O-benzyl-D-ribofuranoside is a carbohydrate derivative. Target: Others. Smiles: COC1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
CAS 64363-77-5
MW: 434.52 D
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Methyl 3,5-di-O-(2,4-dichlorobenzyl)-D-ribofuranoside
Methyl 3,5-di-O-(2,4-dichlorobenzyl)-D-ribofuranoside

Item number: TGM-TNU0911-100mg

TargetMol
Description: Methyl 3,5-di-O-(2,4-dichlorobenzyl)-D-ribofuranoside is a carbohydrate derivative. Target: Others. Smiles: COC1O[C@H](COCc2ccc(Cl)cc2Cl)[C@@H](OCc2ccc(Cl)cc2Cl)[C@H]1O
CAS 636581-81-2
MW: 482.18 D
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Benzyl 6-amino-9H-purine-9-acetate
Benzyl 6-amino-9H-purine-9-acetate

Item number: TGM-TNU0912-100mg

TargetMol
Description: Benzyl 6-amino-9H-purine-9-acetate is a PNA-related Derivative. Target: Others. Smiles: C(C(OCC1=CC=CC=C1)=O)N2C=3C(N=C2)=C(N)N=CN3
CAS 183181-27-3
MW: 283.29 D
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7447 from 12274 pages
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