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

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7445 from 12274 pages
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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

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

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

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

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

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

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

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

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

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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Adenin-9-yl acetic acidt-butyl ester
Adenin-9-yl acetic acidt-butyl ester

Item number: TGM-TNU0913-100mg

Description: Adenin-9-yl acetic acidt-butyl ester is a PNA-related Derivative. Target: Others. Smiles: CC(C)(C)OC(=O)Cn1cnc2c(N)ncnc12
CAS 152774-16-8
MW: 249.27 D
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6-Benzoylamino-9H-purine-9-acetic acid
6-Benzoylamino-9H-purine-9-acetic acid

Item number: TGM-TNU0914-100mg

Description: 6-Benzoylamino-9H-purine-9-acetic acid is a PNA-related Derivative, PNA monomer. Target: Others. Smiles: OC(=O)Cn1cnc2c(NC(=O)c3ccccc3)ncnc12
CAS 171486-04-7
MW: 297.27 D
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2-Amino-6-chloro-9H-purine-9-acetic acid phenyl ester
2-Amino-6-chloro-9H-purine-9-acetic acid phenyl ester

Item number: TGM-TNU0915-100mg

Description: Intermediates and Building Blocks - Electrophiles, Scaffolds and Templates. Target: Others. Smiles: C(C(OCC1=CC=CC=C1)=O)N2C=3C(N=C2)=C(Cl)N=C(N)N3
CAS 169287-67-6
MW: 317.73 D
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7445 from 12274 pages