A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
2-Chloro-6- (trifluoromethyl) phenyl Isocyanate is a compound used in the preparation of novel dihydropyrimidinones. Group: Biochemicals. Grades: Highly Purified. CAS No. 16583-76-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H3ClF3NO, Molecular Weight: 221.56. US Biological Life Sciences.
Worldwide
2-Chloro-6- (trifluoromethyl) pyridine
2-Chloro-6- (trifluoromethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 39890-95-4. Pack Sizes: 500mg, 1g. Molecular Formula: C6H3ClF3N, Molecular Weight: 181.54. US Biological Life Sciences.
Worldwide
2-Chloro-6-trifluoromethyl pyridine
2-Chloro-6-trifluoromethyl pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 39890-95-4. Pack Sizes: 25g, 50g, 100g, 200g. Molecular Formula: C6H3CIF3N. US Biological Life Sciences.
2-Chloro-6- (trifluoromethyl) pyridine-4-carbaldehyde can be use as reactant/reagent for preparation of fused thiophene derivatives for inhibition of phosphate uptake. Group: Biochemicals. Grades: Highly Purified. CAS No. 1060807-47-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H3ClF3NO, Molecular Weight: 209.55. US Biological Life Sciences.
Worldwide
2-Chloro-6- (trifluoromethyl) pyrimidin-4-amine
2-Chloro-6- (trifluoromethyl) pyrimidin-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 85730-36-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H3ClF3N3, Molecular Weight: 197.55. US Biological Life Sciences.
2-Chloro-7-fluoroquinoline-3-methanol. Alternative Names: 2-Chloro-7-fluoroquinoline-3-methanol, 1017429-31-0, CTK8E3980, ZINC11727614. CAS No. 1017429-31-0. Purity: 96%. Product ID: ACM1017429310. Molecular formula: C10H7ClFNO. Mole weight: 211.62. IUPAC Name: (2-chloro-7-fluoroquinolin-3-yl)methanol. Alfa Chemistry - ISO 9001:32057 Certified.
2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine
2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1192711-88-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H5ClN4. US Biological Life Sciences.
Worldwide
2-Chloro 7H-Pyrrolo[2,3-d]pyrimidine
2-Chloro 7H-Pyrrolo[2,3-d]pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 335654-06-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences.
Worldwide
2-Chloro-7-hydroxyphenothiazine
2-Chloro-7-hydroxyphenothiazine. Group: Biochemicals. Alternative Names: 8-Chloro-phenothiazin-3-ol; 8-Chloro-10H-phenothiazin-3-ol. Grades: Highly Purified. CAS No. 2002-32-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H8ClNOS. US Biological Life Sciences.
Worldwide
2-Chloro-7-hydroxy Phenothiazine
Metabolite of Chlorpromazine. Group: Biochemicals. Alternative Names: 8-Chloro-phenothiazin-3-ol; 8-Chloro-10H-phenothiazin-3-ol. Grades: Highly Purified. CAS No. 2002-32-6. Pack Sizes: 100mg. US Biological Life Sciences.
Worldwide
2-Chloro-7-iodo-5H-pyrrolo[3,2-d]pyrimidine
2-Chloro-7-iodo-5H-pyrrolo[3,2-d]pyrimidine. CAS No. 1152475-50-7. Product ID: ACM1152475507. Molecular formula: C6H3ClIN3. Alfa Chemistry - ISO 9001:32057 Certified.
2-Chloro-7-(methoxymethoxy)-10H-phenothiazine is a building block that has been used for the preparation of 7-Hydroxyde methyl prochlorperazine and 7-hydroxychlorpromazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 62835-54-5. Pack Sizes: 100mg, 1g. Molecular Formula: C14H12ClNO2S, Molecular Weight: 293.77. US Biological Life Sciences.
2-Chloro-7-(methoxymethoxy)-N,N-dimethyl-10H-phenothiazine-10-propanamine is an intermediate in the synthesis of 7-hydroxy analogue and a major metabolite of the atypical antipsychotic Chlorpromazine (C424750). Group: Biochemicals. Grades: Highly Purified. CAS No. 62835-69-2. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C19H23ClN2O2S. US Biological Life Sciences.
Isotope labelled 2-Chloro-7-(methoxymethoxy)-N,N-dimethyl-10H-phenothiazine-10-propanamine-d6 is an intermediate in the synthesis of 7-hydroxy analogue and a major metabolite of the atypical antipsychotic Chlorpromazine (C424750). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D6ClN2O2S. US Biological Life Sciences.
Worldwide
2-Chloro-7-methoxy-quinoline-3-carbaldehyde
2-Chloro-7-methoxy-quinoline-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 68236-20-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H8ClNO2. US Biological Life Sciences.
Worldwide
2-Chloro-7-methoxyquinoline-3-carbonitrile
2-Chloro-7-methoxyquinoline-3-carbonitrile. Alternative Names: 2-CHLORO-7-METHOXYQUINOLINE-3-CARBONITRILE;AKOS BB-7574;OTAVA-BB 1049560. CAS No. 128259-63-2. Product ID: ACM128259632. Molecular formula: C11H7ClN2O. Mole weight: 218.63908. Alfa Chemistry - ISO 9001:32057 Certified.
2-Chloro-7-methylnaphthalene. Alternative Names: 2-Chloro-7-methylnaphthalene. CAS No. 150256-11-4. Purity: 96%. Product ID: ACM150256114. Molecular formula: C11H9Cl. Mole weight: 176.64216. IUPAC Name: 2-chloro-7-methylnaphthalene. Alfa Chemistry - ISO 9001:32057 Certified.
2-Chloro-7-nitro-9H-fluorene
2-Chloro-7-nitro-9H-fluorene can be employed for the calculation of solvent dipolarity and polarizability properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 6939-5-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H8ClNO2, Molecular Weight: 245.66. US Biological Life Sciences.
2-Chloro-8-methylquinoline-3-carboxaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 73568-26-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences.
Worldwide
2-Chloro-8-quinazolinecarboxylic Acid
2-Chloro-8-quinazolinecarboxylic Acid is a useful intermediate, which has been used as a pesticide, surfactant, as surface treatment for clothes and home furnishings and paper protection. Group: Biochemicals. Grades: Highly Purified. CAS No. 1785150-23-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H5ClN2O2, Molecular Weight: 208.6. US Biological Life Sciences.
2-Chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purine, a remarkable bioactive entity, holds paramount importance within the biomedical sector. Its indispensability is evidenced by its pivotal contributions to the advancements in antiviral pharmaceuticals, specifically pertinent in combating formidable viral ailments including hepatitis B and C. Capitalizing on its distinctive molecular architecture and inherent characteristics, this compound demonstrates immense promise for precisely targeted therapeutic interventions, elevating its significance within the scientific community. Synonyms: 2-Chloro-9-(2-O,3-O,5-O-triacetyl-beta-D-ribofuranosyl)-9H-purine; (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate. Grade: ≥95%. CAS No. 1260177-41-0. Molecular formula: C16H17ClN4O7. Mole weight: 412.78.
2-Chloro-9-[(4-methylphenyl)methyl]-N-phenyl-purin-6-amine. CAS No. 125802-42-8. Product ID: ACM125802428. Molecular formula: C19H16ClN5. Alfa Chemistry - ISO 9001:32057 Certified.
2-Chloro-9-(beta-D-ribofuranosyl)purine
2-Chloro-9-(beta-D-ribofuranosyl)purine, an extensive nucleoside analog, assumes a critical role in the realm of biomedicine, specifically in the management of viral infections. By selectively antagonizing viral enzymes or proteins essential for replication, this compound conspicuously hampers the pernicious growth of viruses, affirming its effectiveness across a spectrum of viral strains. Promisingly, its antiviral properties stimulate its integration into the intricate design of potent antiviral drugs, conferring an invaluable arsenal in combatting the relentless onslaught of infectious diseases. Synonyms: 2-Chloro-6-deazaminoadenosine; (2R,3R,4S,5R)-2-(2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Chloro-9-(β-D-ribofuranosyl)-9H-purine. Grade: ≥95%. CAS No. 5466-11-5. Molecular formula: C10H11ClN4O4. Mole weight: 286.67.
2-Chloro-9-(beta-D-ribofuranosyl)purine
2-Chloro-9-(beta-D-ribofuranosyl)purine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5466-11-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-154516.
2-Chloro-9H-fluorene acts as a reagent for the synthesis and the antibacterial functions of N-alkyl and N-amylamidinohydrazones of acetophanones, benzophenones and 2-acylfluorenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 2523-44-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H9Cl, Molecular Weight: 200.66. US Biological Life Sciences.
Worldwide
2-Chloro-9-methyl-6-(benzylamino)purine
2-Chloro-9-methyl-6-(benzylamino)purine is an intermediate in the synthesis of Olomoucine (O567000), a purine derivative which inhibits cyclin-dependent kinases and induces G1 arrest. Group: Biochemicals. Grades: Highly Purified. CAS No. 101622-53-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H12ClN5. US Biological Life Sciences.
Worldwide
2-Chloro-9-methyl-6-(benzylamino)purine-d3
2-Chloro-9-methyl-6-(benzylamino)purine-d3 is an isotope labelled intermediate in the synthesis of Olomoucine (O567000), a purine derivative which inhibits cyclin-dependent kinases and induces G1 arrest. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H9D3ClN5. US Biological Life Sciences.
Worldwide
2-Chloro-9-methyl-6-(benzylamino)purine-d3
2-Chloro-9-methyl-6-(benzylamino)purine-d3 is an isotope labelled intermediate in the synthesis of Olomoucine, which is an ATP-competitive CDK inhibitor. Synonyms: 6-(Benzylamino)-2-chloro-9-methylpurine-d3. Molecular formula: C13H9D3ClN5. Mole weight: 276.74.
2-Chloro-9-(tetrahydropyran-2-yl)adenine
2-Chloro-9-(tetrahydropyran-2-yl)adenine is an intermediate in the synthesis of 2,8-Dihydroxyadenine (D450105), a derivative of adenine which accumulates in 2,8-Dihydroxyadenine Urolithiasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 77111-77-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H12ClN5O. US Biological Life Sciences.
A component of herbicidal mixtures of cellulose biosynthesis inhibitors with VLCFA inhibitors. Group: Biochemicals. Alternative Names: α-Chloroacetamide; 2-Chloroacetamide; Chloracetamide; Chloroacetamide; KM 101; Mergal AF; Microcide; NSC 54286; NSC 8408; α-Chloroacetamide. Grades: Highly Purified. CAS No. 79-07-2. Pack Sizes: 5g. US Biological Life Sciences.