A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine, a compound hailed within the biomedical industry, exhibiting intriguing medicinal potential. It serves as a catalyst in the creation of tailored therapeutics, meticulously designed to thwart precise pathways by selectively maneuvering functions. Synonyms: Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-methyl-2-[(2-methyl-1-oxopropyl)amino]-; N-(9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-6-(((dimethylamino)methylene)amino)-9H-purin-2-yl)isobutyramide; 2'-OMe-5'-DMT-2,6-diamino purine riboside (n6,n6-dmf) (n2-ibu); 2'-OMe-5'-DMT-N2-amino-ibu rA(N6-DMF). Grade: ≥97%. CAS No. 869354-79-0. Molecular formula: C39H45N7O7. Mole weight: 723.84.
2-Amino-5-O- (dimethoxytrityl) -N6- (di methyl amino methyl idene) -N2-isobutyryl-2-O- methyl adenosine is a derivative of 2-Aminoadenosine (A580360), which is a nucleoside analog as inhibitor or substrate of adenosine kinase from M. tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 869354-79-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C39H45N7O7, Molecular Weight: 723.82. US Biological Life Sciences.
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2-Amino-5-(o-tolyl)-1,3,4-thiadiazole
2-Amino-5-(o-tolyl)-1,3,4-thiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 59565-54-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9N3S, Molecular Weight: 191.25. US Biological Life Sciences.
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2-Amino-5-(p-bromophenyl)-2-oxazoline
2-Amino-5-(p-bromophenyl)-2-oxazoline possesses central nervous system stimulant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 10145-39-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9BrN2O, Molecular Weight: 241.08. US Biological Life Sciences.
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2-Amino-5-phenyl-3-thiophenecarboxamide
2-Amino-5-phenyl-3-thiophenecarboxamide. Group: Biochemicals. Alternative Names: 2-Amino-5-phenyl-3-thiophenecarboxamide. Grades: Highly Purified. CAS No. 4815-35-4. Pack Sizes: 1g. Molecular Formula: C11H10N2OS, Molecular Weight: 218.27. US Biological Life Sciences.
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2-Amino-5-phenylnicotinic Acid
2-Amino-5-phenylnicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1196157-56-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H10N2O2, Molecular Weight: 214.22. US Biological Life Sciences.
A product from the pyrolysis of phenylalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 33421-40-8. Pack Sizes: 250mg, 2.5g, 10g. US Biological Life Sciences.
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2-Amino-5-phenylpyridine-d5
2-Amino-5-phenylpyridine-d5. Alternative Names: Phe-P-1-d5; 5-Phenyl-2-pyridinamine-d5; 5-Phenylpyridin-2-ylamine-d5. CAS No. 150320-81-3. Purity: 96%. Product ID: ACM150320813. Molecular formula: C11H5D5N2. Mole weight: 175.24. IUPAC Name: 5-(2,3,4,5,6-pentadeuteriophenyl)pyridin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified.
2-Amino-5-phenylpyridine-[d5]
2-Amino-5-phenylpyridine-[d5]. Uses: A product from the pyrolysis of phenylalanine. Synonyms: Phe-P-1-d5; 5-Phenyl-2-pyridinamine-d5; 5-Phenylpyridin-2-ylamine-d5. CAS No. 150320-81-3. Molecular formula: C11H5D5N2. Mole weight: 175.24.
2-Amino-5-phenyl-thiophene-3-carboxylic acid amide, an inhibitor of IKKβ, is a Janus kinase inhibitor used to treat myeloproliferative diseases and cancers. Synonyms: 2-Amino-5-phenyl-3-thiophenecarboxamide; 3-Thiophenecarboxamide, 2-amino-5-phenyl-. Grade: ≥95%. CAS No. 4815-35-4. Molecular formula: C11H10N2OS. Mole weight: 218.28.
2-Amino-5-pyridinemethanol
2-Amino-5-pyridinemethanol. Alternative Names: 2-Aminopyridine-5-methanol. CAS No. 113293-71-3. Product ID: ACM113293713. Molecular formula: C6H8N2O. Mole weight: 124.14. Alfa Chemistry - ISO 9001:32057 Certified.
2-Amino-5-pyridyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranose is an essential constituent within the biomedical sector, manifesting promising potential in disease research. Remarkably, this compound serves as a fundamental precursor in pharmaceutical investigations, facilitating the development of targeted medications for particular ailments.
2-Amino-5-pyrimidinecarbonitrile
2-Amino-5-pyrimidinecarbonitri le. Group: Biochemicals. Alternative Names: 2-Amino-5-cyanopyrimidine; 5-Cyano-2-pyrimidinamine. Grades: Highly Purified. CAS No. 1753-48-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C5H4N4. US Biological Life Sciences.
2-Amino-5-tert-butyldimethylsilyloxy-methyl-thiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
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2-Amino-5-thiazoleacetic Acid Ethyl Ester
2-Amino-5-thiazoleacetic Acid Ethyl Ester is an intermediate used to synthesize thiazoloquinazoline derivatives as potent selective aurora A and B kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 62557-32-8. Pack Sizes: 100mg, 1g. Molecular Formula: C7H10N2O2S, Molecular Weight: 186.23. US Biological Life Sciences.
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2-Amino-5-thiazolecarboxylic acid Ethyl Ester
2-Amino-5-thiazolecarboxylic acid Ethyl Ester. Group: Biochemicals. Alternative Names: 2-Amino-5- (ethoxycarbonyl) thiazole; 2-Aminothiazole-5-carboxylic Acid Ethyl Ester; Ethyl 2-Amino-1,3-thiazole-5-carboxylate; Ethyl 2-Amino-5-thiazolecarboxylate; NSC 233051. Grades: Highly Purified. CAS No. 32955-21-8. Pack Sizes: 2.5g. Molecular Formula: C8H11NO2, Molecular Weight: 153.15. US Biological Life Sciences.
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2-Amino-5-trifluoromethyl-1,3,4-thiadiazole
2-Amino-5-trifluoromethyl-1,3,4-thiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 10444-89-0. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C3H2F3N3S. US Biological Life Sciences.
2-Amino-5-(trifluoromethyl)-4-thiazolecarboxylic Acid is a derivative of 2-Aamino-4-thiazolecarboxylic Acid Ethyl Ester (E678465), a chemical reagent used in the preparation fo SAR thiazolamino arylaminopyrimidines as anaplastic lymphoma kinase inhibitors. As well as in the synthesis of 4-bicyclick piperadine derivatives as potent stearoyl-CoA desaturase (SCD1) inhibitors in the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1086380-23-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H3F3N2O2S, Molecular Weight: 212.15. US Biological Life Sciences.
2-Amino-5- (trifluoromethyl) nicotinaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 944904-70-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H5F3N2O, Molecular Weight: 190.12. US Biological Life Sciences.
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2-?Amino-?5-? (trifluoromethyl) ?pyridine
2-?Amino-?5-?(trifluoromethyl)? is a reagent used in the synthesis of selective inhibitors of urokinase plasminogen activator in a non-cytotoxic form of cancer therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 74784-70-6. Pack Sizes: 250mg, 1g. Molecular Formula: C6H5F3N2. US Biological Life Sciences.
Worldwide
2-Amino-5- (trifluoromethyl) pyridine
2-Amino-5- (trifluoromethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 74784-70-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H5F3N2. US Biological Life Sciences.
Worldwide
2-Amino-5-ureido-4,6-pyrimidinedione
2-Amino-5-ureido-4,6-pyrimidinedione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences.
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2-Amino-5-ureidopentanoic acid
2-Amino-5-ureidopentanoic acid. Alternative Names: DL-Citrulline. CAS No. 627-77-0. Product ID: FFC-AR-627770. Molecular formula: C6H13N3O3. Mole weight: 175.19. IUPAC Name: 2-amino-5-(carbamoylamino)pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified.
2'-Amino-6,2'-anhydro-5,6-dihydro-5-hydroxymethyluridine is a structurally modified uridine analog. In this compound, the 2'-hydroxyl group of the ribose sugar is replaced by an amino (-NH2) group, and a 6,2'-anhydro linkage forms a covalent bond between the 6-position of the uracil base and the 2'-position of the sugar, creating a fused cyclic structure. Additionally, the 5-position of the uracil base contains a hydroxymethyl (-CH2OH) group, providing a functional site for potential chemical modifications. This nucleoside modification alters the molecule's chemical and biological properties, making it a useful tool in studying nucleotide metabolism, enzyme interactions, or designing novel nucleoside-based therapeutics. Grade: ≥97%. Molecular formula: C10H15N3O6. Mole weight: 273.24.
2-Amino-6- (2- (dipropylamino) ethyl) benzoic Acid is an impurity of Ropinirole (R641000), an antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
Intermediate in the preparation of Flupirtine metabolites. Group: Biochemicals. Alternative Names: N6-[(4-Fluorophenyl)methyl]-3-nitro-2,6-pyridinediamine. Grades: Highly Purified. CAS No. 33400-49-6. Pack Sizes: 250mg. US Biological Life Sciences.
Intermediate in the preparation of Flupirtine metabolites. Group: Biochemicals. Alternative Names: N6-[(4-Fluorophenyl)methyl]-3-nitro-2,6-pyridinediamine-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
Labelled 2-Amino-6,8-dihydroxypurine. 2-Amino-6,8-dihydroxypurine is an 8-oxo-guanine repair pathway coordinated by MUTYH glycosylase and DNA polymerase λ. Synonyms: 2-Amino-7,9-dihydro-1H-purine-6,8-dione-13C3 Hydrochloride; 2-Amino-6,8-purinediol-13C3 Hydrochloride; 8-Hydroxyguanine-13C3 Hydrochloride; 8-Oxo-7,8-dihydroguanine-13C3 Hydrochloride; 8-Oxoguanine-13C3 Hydrochloride; NSC 22720-13C3. Grade: 95% by HPLC; 98.0% atom 13C. Molecular formula: C2[13C]3H6ClN5O2. Mole weight: 206.56.
2-Amino-6,8-dihydroxypurine-15N5
2-Amino-6,8-dihydroxypurine-15N5 is the isotope labelled analog of 2-Amino-6,8-dihydroxypurine (A604921, HCl); an 8-oxo-guanine repair pathway coordinated by MUTYH glycosylase and DNA polymerase &lambda:. Group: Biochemicals. Grades: Highly Purified. CAS No. 1358676-24-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C5H515N5O2, Molecular Weight: 172.09. US Biological Life Sciences.
2-Amino-6-allylthio-9-(beta-D-ribofuranosyl)-9H-purine is a highly effective antiviral compound widely employed in the field of biomedicine, holding potential in combating viral infections primarily induced by the notorious Herpes simplex virus (HSV) and Varicella-zoster virus (VZV). Significantly impeding viral DNA synthesis, replication, and protein biosynthesis, this remarkable compound facilitates in-depth investigation of innovative antiviral approaches and the advancement of therapeutic interventions targeting HSV and VZV-associated ailments. Synonyms: 6-S-Allyl-6-thio-guanosine; S-allyl-6-thio-guanosine; (2R,3R,4S,5R)-2-(6-Allylsulfanyl-2-amino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol; 2-Amino-6-allylmercapto-9-β-D-ribofuranosyl-purine. Grade: ≥95%. CAS No. 92104-54-6. Molecular formula: C13H17N5O4S. Mole weight: 339.37.
2-Amino-6-(benzylamino)-3-nitropyridine
2-Amino-6-(benzylamino)-3-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 21626-43-7. Pack Sizes: 1g. Molecular Formula: C12H12N4O2, Molecular Weight: 244.25. US Biological Life Sciences.
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2-Amino-6-benzyloxypyridine
2-Amino-6-benzyloxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1174626-28-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12N2O, Molecular Weight: 200.24. US Biological Life Sciences.
Worldwide
2-Amino-6-benzylthiopurine
2-Amino-6-benzylthiopurine. Alternative Names: 2-Amino-6-benzylmercaptopurine; SRI 702; Benzylthioguanine; 6-Benzylthioguanine; 2-amino-6-[(phenylmethyl)thio]purine; 2-Amino-6-benzyl-MP; 6-benzylsulfanyl-7(9)H-purin-2-ylamine; Benzythioguanine; Purine,2-amino-6-(benzylthio); 6-(benzylsulfanyl)-9H-puri. CAS No. 1874-58-4. Purity: 96%. Product ID: ACM1874584. Molecular formula: C12H11N5S. Mole weight: 257.32. IUPAC Name: 6-benzylsulfanyl-7H-purin-2-amine. ECNumber: 217-502-2. Alfa Chemistry - ISO 9001:32057 Certified.
2-Amino-6-bromo-2-(2-chlorophenyl)-cyclohexanone
2-Amino-6-bromo-2-(2-chlorophenyl)-cyclohexanone is an intermediate in the synthesis of Dehydro Norketamine (D229950). Dehydro Norketamine is a metabolite of Ketamine (K165300). Group: Biochemicals. Grades: Highly Purified. CAS No. 79499-61-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H13BrClNO. US Biological Life Sciences.
2-Amino-6-bromo-2- (2-chlorophenyl) cyclohexanone-d4 Hydrobromide is an isotope labelled intermediate in the synthesis of Ketamine (K165300) metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C12H10D4Br2ClNO. US Biological Life Sciences.