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| Product | Description | |
|---|---|---|
| 2-Chloro-9H-carbazole, 98% | 2-Chloro-9H-carbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1001911-63-2. Product ID: (9-phenylcarbazol-2-yl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC2=C (C=C1)C3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-10-11-16-15-8-4-5-9-17 (15)20 (18 (16)12-13)14-6-2-1-3-7-14/h1-12, 21-22H. XSAOVBUSKVZIBE-UHFFFAOYSA-N. |  |
| 2-Chloro-9H-fluorene | 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-nitro-dibenz[b, f][1, 4]oxazepin-11(10H)-one | 2-Chloro-9-nitro-dibenz[b, f][1, 4]oxazepin-11(10H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 37081-78-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H7ClN2O4. US Biological Life Sciences. | Worldwide |
| 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. | Worldwide |
| 2-Chloroacetamide | 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. | Worldwide |
| 2-Chloroacetamide | 2-Chloroacetamide is a preservative and is a herbicide for both uplands and paddy fields. 2-Chloroacetamide is a biocide in agriculture, glues, paints and coatings. 2-Chloroacetamide inhibits very-long-chain fatty acid elongase [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79-07-2. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W010629. |  |
| 2-Chloroacetamide-d4 | Labeled 2-Chloroacetamide. A component of herbicidal mixtures of cellulose biosynthesis inhibitors with VLCFA inhibitors. Group: Biochemicals. Alternative Names: α-Chloroacetamide-d4; 2-Chloroacetamide-d4; Chloracetamide-d4; Chloroacetamide-d4; KM 101-d4; Mergal AF-d4; Microcide-d4; NSC 54286-d4; NSC 8408-d4; α-Chloroacetamide-d4; 2-Chloroacetamide-N,N,2,2-d4. Grades: Highly Purified. CAS No. 122775-20-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Chloroacetamide-[d4] | 2-Chloroacetamide-[d4]. Uses: Labelled 2-chloroacetamide (c353500). a component of herbicidal mixtures of cellulose biosynthesis inhibitors with vlcfa inhibitors. Synonyms: α-Chloroacetamide-d4; Chloracetamide-d4; Chloroacetamide-d4; KM 101-d4; Mergal AF-d4; Microcide-d4; NSC 54286-d4; NSC 8408-d4; 2-Chloroacetamide-N,N,2,2-d4. Grade: 99% atom D. CAS No. 122775-20-6. Molecular formula: C2D4ClNO. Mole weight: 97.54. | |
| 2-Chloro-acetamidine | 2-Chloro-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-acetamidine;2-Chloroacetimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 20846-52-0. Molecular formula: C2H5ClN2. Mole weight: 128.988440 [g/mol]. Purity: 0.96. IUPACName: 2-chloroethanimidamide;hydrochloride. Canonical SMILES: C(C(=N)N)Cl.Cl. ECNumber: 233-675-7. Product ID: ACM20846520. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Chloroacetamido-2'-fluoro-5-bromobenzophenone | 2-Chloroacetamido-2'-fluoro-5-bromobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBB;2-CHLOROACETAMIDO-2'-FLUORO-5-BROMOBENZOPHENONE;N-[4-bromo-2-(2-fluorobenzoyl)phenyl]-2-chloroacetamide;5-Bromo-2-(chloroacetamido)-2''-fluorobenzophenone;N-[4-Bromo-2-(o-fluorobenzoyl)phenyl]chloroacetamide;Einecs 287-461-3. Product Category: Heterocyclic Organic Compound. CAS No. 85508-36-7. Molecular formula: C15H10BrClFNO2. Mole weight: 370.6. Purity: 0.96. IUPACName: N-[4-bromo-2-(2-fluorobenzoyl)phenyl]-2-chloroacetamide. Canonical SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CCl)F. Density: 1.594g/cm³. ECNumber: 287-461-3. Product ID: ACM85508367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Chloroacetanilide | 2'-Chloroacetanilide. Group: Biochemicals. Grades: Highly Purified. CAS No. 533-17-5. Pack Sizes: 500mg, 1g. Molecular Formula: C8H8ClNO, Molecular Weight: 169.61. US Biological Life Sciences. | Worldwide |
| 2-Chloroacetohydrazide | 2-Chloroacetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloroacetyl hydrazine, 2-chloroacetohydrazide, 30956-28-6, AC1L2RQB, CTK4G6191, ZINC05112738, AKOS006383599, AG-F-02659. Product Category: Heterocyclic Organic Compound. CAS No. 30956-28-6. Molecular formula: C2H5ClN2O. Mole weight: 108.526900 [g/mol]. Purity: 0.96. IUPACName: 2-chloroacetohydrazide. Product ID: ACM30956286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroacetophenone | 2-Chloroacetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 532-27-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2-Chloroacetophenone | 2-Chloroacetophenone is a remarkable biomedical compound, showcasing its indispensability in the research of studying diverse afflictions and ailments. This agent serves as an essential constituent in pharmaceutical formulations, specially tailored to study and vanquish specified pharmacological entities and pathological states. Synonyms: 1-(2-Chlorophenyl)ethanone; 1-(2-Chlorophenyl)ethanone; 2-Acetylphenyl Chloride; 2-Chloro-1-acetylbenzene; 2-Chlorophenyl Methyl Ketone. Grade: > 95%. CAS No. 2142-68-9. Molecular formula: C8H7ClO. Mole weight: 154.6. | |
| 2-Chloroacetophenone | 500g Pack Size. Group: Building Blocks, Organics. Formula: C8H7ClO. CAS No. 532-27-4. Prepack ID 11806112-500g. Molecular Weight 154.59. See USA prepack pricing. |  |
| 2'-Chloroacetophenone | 100g Pack Size. Group: Building Blocks. Formula: C8H7ClO. CAS No. 2142-68-9. Prepack ID 29513539-100g. Molecular Weight 154.59. See USA prepack pricing. | |
| 2'-Chloroacetophenone | 2'-Chloroacetophenone. Group: Biochemicals. Alternative Names: 1-(2-Chlorophenyl)ethanone; 1-(2-Chlorophenyl)ethanone; 2-Acetylphenyl Chloride; 2-Chloro-1-acetylbenzene; 2-Chlorophenyl Methyl Ketone; NSC 405474; o-Chloroacetophenone. Grades: Highly Purified. CAS No. 2142-68-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2'-Chloroacetophenone 99+% (GC) | 2'-Chloroacetophenone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2-Chloroacetophenone 99+% (HPLC) | 2-Chloroacetophenone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 532-27-4. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2'-Chloroacetophenone semicarbazone | 2'-Chloroacetophenone semicarbazone is used in the solid-state 13C NMR and IR studies of semicarbazones. Group: Biochemicals. Grades: Highly Purified. CAS No. 120445-83-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10ClN3O, Molecular Weight: 211.65. US Biological Life Sciences. | Worldwide |
| 2-Chloroacetyl-2-demethylthiocolchicine | Has shown anti-tumor activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Chloroacetylamido-5-nitro-2'-chlorobenzophenone | 2-Chloroacetylamido-5-nitro-2'-chlorobenzophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 180854-85-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Chloroacetyl butyrolactone | 2-Chloroacetyl butyrolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLOROACETYL BUTYROLACTONE;2(3H)-Furanone, 3-(chloroacetyl)dihydro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 393781-54-9. Molecular formula: C6H7ClO3. Mole weight: 162.57. Product ID: ACM393781549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Chloroacetyl) isoindoline | 2- (Chloroacetyl) isoindoline was used in the reaction with potassium thiocyanate to synthesize N-? (α -?Thiocyanatoacetyl) ?indolines, which is useful as agricultural fungicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 41910-53-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10ClNO, Molecular Weight: 195.65. US Biological Life Sciences. | Worldwide |
| 2- (Chloroacetyl) thiophene | 2- (Chloroacetyl) thiophene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Chloroacridin-9(10H)-one | 2-Chloroacridin-9(10H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 7497-52-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloroacrylonitrile | 2-Chloroacrylonitrile. Group: Biochemicals. Alternative Names: 2-Chloro-2-propenenitrile; 2-Chloro-acrylonitrile; 1-Chloro-1-cyanoethylene; NSC 511714. Grades: Highly Purified. CAS No. 920-37-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloroadenine | 2-Chloroadenine (6-Amino-2-chloropurine) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 6-Amino-2-chloropurine. CAS No. 1839-18-5. Pack Sizes: 5 g; 10 g. Product ID: HY-W016999. | |
| 2-Chloroadenine | 2-Chloroadenine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloroadenine | 2-Chloroadenine (CAS# 1839-18-5) is a compound useful in organic synthesis. Synonyms: 6-Amino-2-chloropurine; 2-Chloro-9H-purin-6-amine; NSC 7362; 2-Chloro-6-aminopurine; 2-chloropurine-6-ylamine; 2-Chloro-9H-purin-6-ylamine; Cladribine impurity C. Grade: > 95 %. CAS No. 1839-18-5. Molecular formula: C5H4ClN5. Mole weight: 169.57. | |
| 2-Chloroadenine | 2-Chloroadenine. CAS No: 1839-18-5 |  Sarchem Laboratories New Jersey NJ |
| 2-Chloroadenine | 1g Pack Size. Group: Biochemicals. Formula: C5H4ClN5. CAS No. 1839-18-5. Prepack ID 28389625-1g. Molecular Weight 169.57. See USA prepack pricing. | |
| 2-Chloroadenosine | 250mg Pack Size. Group: Biochemicals. Formula: C10H12ClN5O4. CAS No. 146-77-0. Prepack ID 34102954-250mg. Molecular Weight 301.69. See USA prepack pricing. | |
| 2-Chloroadenosine | 2-Chloroadenosine is an adenosine analog, a transporter permeabilizer of nucleoside transporters, and a competitive uridine influx inhibitor (apparent K i =33 μM). 2-Chloroadenosine binds to nitrobenzylthioinosine with high affinity (apparent K i =0.18 mM). 2-Chloroadenosine promotes Apoptosis and increases cerebral blood flow. 2-Chloroadenosine has anticonvulsant properties. 2-Chloroadenosine is used to study infection, inflammatory diseases, cancer, blood-related diseases, lung injury, epilepsy, and kidney disease [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11] [12] [13] [14] [15] [16] [17]. Uses: Scientific research. Group: Signaling pathways. CAS No. 146-77-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W008344. | |
| 2-Chloroadenosine | 2-Chloroadenosine is a nucleoside antibiotic produced by Streptomyces rishiensis. It has anti-gram-positive and negative bacteria activity. Synonyms: AT-265-B; AT-265B; 6-Amino-2-chloropurine riboside; (2R,3R,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Chloro-9-(beta-D-ribofuranosyl)adenine; 2-Chlor-9-(β-D-ribofuranosyl)-9H-purin-6-amine; 2'-Chloroadenosine. Grade: ≥95%. CAS No. 146-77-0. Molecular formula: C10H12ClN5O4. Mole weight: 301.69. | |
| 2-Chloroadenosine | Metabolically stable analog of adenosine that behaves as an adenosine receptor agonist (Ki values are 300, 80 and 1900 nM for A1, A2A and A3 receptors respectively). Anticonvulsive in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 146-77-0. Pack Sizes: 50mg. Molecular Formula: C10H12ClN5O4. US Biological Life Sciences. | Worldwide |
| 2-Chloroadenosine-2',3'-acetonide | nucleoside analogue. Uses: Nucleoside analogue. Synonyms: 2-Chloro-2',3'-O-(1-methylethylidene)adenosine; 2-Chloro-2',3'-O-isopropylideneadenosine; NSC 164687. Grade: 98%. CAS No. 24639-06-3. Molecular formula: C13H16ClN5O4. Mole weight: 341.75. | |
| 2-Chloroadenosine-2,3-acetonide | 2-Chloroadenosine-2,3-acetonide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Chloroadenosine (2-CADO, 6-Amino-2-chloropurine Riboside) | A selective A1-adenosine receptor agonist. Induces apoptosis. Group: Biochemicals. Alternative Names: 2-CADO, 6-Amino-2-chloropurine Riboside. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Chloroadenosine-5'-carboxy-2',3'-acetonide | 2-Chloroadenosine-5'-carboxy-2',3'-acetonide is a compound useful in organic synthesis. Synonyms: 1-(6-Amino-2-chloro-9H-purin-9-yl)-1-deoxy-β-D-ribofuranuronic Acid. Grade: 95%. CAS No. 72209-20-2. Molecular formula: C13H14ClN5O5. Mole weight: 355.73. | |
| 2-Chloroadenosine-5-carboxy-2,3-acetonide | 2-Chloroadenosine-5-carboxy-2,3-acetonide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Chloroadenosine 5'-Monophosphate Ditriethylamine Salt | A metabolite of 2-Chloroadenosine; an adenine nucleotide receptor. Synonyms: 2-Chloro-5'-adenylic Acid; 2-Chloro-adenosine 5'-(Dihydrogen Phosphate) Ditriethylamine; 2-Chloro-AMP Ditriethylamine. Grade: 96%. CAS No. 52621-99-5. Molecular formula: C22H43ClN7O7P. Mole weight: 584.05. | |
| 2-Chloroadenosine 5'-monophosphate triethylamine salt | 2-Chloroadenosine 5'-monophosphate triethylamine salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 21466-01-3. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C10H13ClN5O7P·C12H30N2 . US Biological Life Sciences. | Worldwide |
| 2-Chloroadenosine 98+% (HPLC) | 2-Chloroadenosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Chloroadenosine hemihydrate | 2-Chloroadenosine hemihydrate is a versatile nucleoside analog used in various pharmacological and biochemical studies. Its role as an adenosine receptor agonist makes it valuable for research into adenosine signaling, potential therapeutic applications in cardioprotection, anticancer activity, and anti-inflammatory effects. Synonyms: Adenosine, 2-chloro-, hydrate (2:1); (2R,3R,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol hemihydrate; 2-Chloro-D-adenosine hemihydrate; Antibiotic AT 265B hemihydrate; CADO hemihydrate. Grade: 98%. CAS No. 81012-94-4. Molecular formula: C10H12ClN5O4.1/2H2O. Mole weight: 621.39. | |
| 2-Chloroadenosine hemihydrate | 2-Chloroadenosine hemihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 81012-94-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H12ClN5O4·½H2O. US Biological Life Sciences. | Worldwide |
| 2-Chloroadenosine triphosphate sodium salt | 2-Chloroadenosine triphosphate sodium salt is a P2Y purinoceptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 301334-89-4. Pack Sizes: 1mg. Molecular Formula: C10H11ClN5Na4O13P3, Molecular Weight: 629.549999999999. US Biological Life Sciences. | Worldwide |
| 2-Chloroadenosine triphosphate tetrasodium hydrate | 2-Chloroadenosine triphosphate tetrasodium hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-ATP, 2-Chloroadenosine-5-triphosphate, MolPort-002-054-537, CID162565, 49564-60-5. Product Category: Heterocyclic Organic Compound. CAS No. 49564-60-5. Molecular formula: C10H11ClN5Na4O13P3??·xH2O. Mole weight: 629.55 (anhydrous ba. Purity: 0.96. IUPACName: [[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Canonical SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=C(N=C2N)Cl. Product ID: ACM49564605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroallalylidene diacetate | 2-Chloroallalylidene diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-diacetoxy-2-chloro-propene; 2-Chloroallylidene,3,3-diacetate; YGU1; 2-Propene-1,1-diol,2-chloro-,diacetate; 3,3-Diacetoxy-2-chlor-propen; 1-Propene-1,1-diol,2-chloro-,diacetate; 2-Chloroallylidene diacetate. Product Category: Heterocyclic Organic Compound. CAS No. 5459-90-5. Molecular formula: C7H9O4Cl. Mole weight: 192.6. Purity: 0.96. IUPACName: (1-acetyloxy-2-chloroprop-2-enyl) acetate. Canonical SMILES: CC(=C(OC(=O)C)OC(=O)C)Cl. Density: 1.221g/cm³. Product ID: ACM5459905. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ranelic acid. | |
| 2-Chloroallyl 2-fluoro-2-oxoacetate | 2-Chloroallyl 2-fluoro-2-oxoacetate. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 115686-70-9. Molecular formula: C4H9N. Mole weight: 166.53. Product ID: ACM115686709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroallylamine | 2-Chloroallylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 38729-96-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-α-fluorobenzene-d4-propanoic Acid | 2-Chloro-α-fluorobenzene-d4-propanoic Acid is the labeled analogue of 2-Chloro-α-fluorobenzenepropanoic Acid (C367745), a reactant use dint he preparation of thiophene derivatives as modulators of intracellular calcium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C9H4D4ClFO2, Molecular Weight: 206.63. US Biological Life Sciences. | Worldwide |
| 2-Chloro-α-fluorobenzenepropanoic Acid | 2-Chloro-α-fluorobenzenepropanoic Acid is a reactant use dint he preparation of thiophene derivatives as modulators of intracellular calcium. Group: Biochemicals. Grades: Highly Purified. CAS No. 1273308-43-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H8ClFO2, Molecular Weight: 202.61. US Biological Life Sciences. | Worldwide |
| 2-Chloroamphetamine Hydrochloride | 2-Chloroamphetamine Hydrochloride increases motor activity, and produces head-twitches in reserpinized mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 35334-29-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H13Cl2N, Molecular Weight: 206.11. US Biological Life Sciences. | Worldwide |
| 2-Chloroaniline | 2-Chloroaniline is used in biological studies to evaluate the mutagenicity and carcinogenicity of Salmonella typhimurium. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-51-2. Pack Sizes: 150ml, 500 ml. Molecular Formula: C6H6ClN. US Biological Life Sciences. | Worldwide |
| 2-Chloroaniline | 500g Pack Size. Group: Amines, Building Blocks, Organics, Research Organics & Inorganics. Formula: ClC6H4NH2. CAS No. 95-51-2. Prepack ID 15273052-500g. Molecular Weight 127.57. See USA prepack pricing. | |
| 2-Chloroaniline-15N | 2-Chloroaniline-15N is the isotope labelled analog of 2-Chloroaniline (C364372), an halogenated aromatic amine compound used as a building block for the production of various pesticides, pharmaceuticals and dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 36238-55-8. Pack Sizes: 5mg, 25mg. Molecular Formula: C6H6Cl15N. US Biological Life Sciences. | Worldwide |
| 2-Chloroaniline-4,6-d2 | 2-Chloroaniline-4,6-d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Chloroaniline; 1-Amino-2-chlorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 347840-10-2. Molecular formula: ClC6H2D2NH2. Mole weight: 129.59. Purity: 98 atom % D. Product ID: ACM347840102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroaniline-4-sulfonic Acid | 2-Chloroaniline-4-sulfonic Acid. Group: Biochemicals. Alternative Names: 4-Amino-3-chlorobenzenesulfonic Acid; 3-Chlorosulfanilic Acid; NSC 59701; 3-Chlorosulfanilic Acid. Grades: Highly Purified. CAS No. 98-35-1. Pack Sizes: 1g. Molecular Formula: C6H6ClNO3S, Molecular Weight: 207.63. US Biological Life Sciences. | Worldwide |
| 2-Chloroaniline Hydrochloride | 2-Chloroaniline Hydrochloride is an intermediate in synthesizing N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide-d4 (C377537), an isotope labelled analog of N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide. N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. CAS No. 137-04-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H6ClN; HCl. US Biological Life Sciences. | Worldwide |
| 2-CHLOROANILINE HYDROCHLORIDE | 2-CHLOROANILINE HYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloroaniliniumchloride;2-chloro-benzenaminhydrochloride;Benzenamine, 2-chloro-, hydrochloride;O-CHLOROANILINE HYDROCHLORIDE;2-CHLOROANILINE HYDROCHLORIDE;2-ChloroanilineHCl;C.I.Azoic Diazo Component 44;Fast Yellow Base GC. Product Category: Azoic Dyes. CAS No. 137-04-2. Molecular formula: C6H6ClN.ClH. Mole weight: 164.03. Purity: 0.96. IUPACName: 2-chloroaniline hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)N)Cl.Cl. Density: g/cm³. ECNumber: 205-274-7. Product ID: ACM137042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroanthracene | 2-Chloroanthracene is a chlorinated anthracene with mutagenicity that is usually formed following water disinfection with chlorine. It is also part of a class of halogenated pollutants observed in the urban atmosphere. Group: Biochemicals. Grades: Highly Purified. CAS No. 17135-78-3. Pack Sizes: 1g, 5g. Molecular Formula: C14H9Cl. US Biological Life Sciences. | Worldwide |
| 2-Chloroanthracene | 2-Chloroanthracene. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 17135-78-3. Product ID: 2-chloroanthracene. Molecular formula: 212.67. Mole weight: C14H9Cl. C1=CC=C2C=C3C=C(C=CC3=CC2=C1)Cl. InChI=1S / C14H9Cl / c15-14-6-5-12-7-10-3-1-2-4-11 (10) 8-13 (12) 9-14 / h1-9H. OWFINXQLBMJDJQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Chlorobenzaldehyde | 2-Chlorobenzaldehyde. Group: Biochemicals. Alternative Names: O-Chloro-benzaldehyde; 2-Chlorobenzaldehyde; 2-Chlorobenzoic Aldehyde; 2-Chlorophenylcarboxalde hyde; NSC 15347; O-Chlorobenzaldehyde; O-Chloro Benzene carboxaldehyde; O-Chloroformylbenzene. Grades: Highly Purified. CAS No. 89-98-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Chlorobenzaldehyde Oxime | 2-Chlorobenzaldehyde Oxime is a chemical reagent used in the synthesis of antimicrobial hydroxamates which are potential inhibitors of deoxy-D-xylulose 5-phosphate synthase inhibiting growth of influenzae. Also used in the preparation ofsubstituted oxazole based firefly luciferase inhibitors. Group: Biochemicals. Alternative Names: 2-Chlorobenzaldehyde oxime; 2-Chlorobenzaldoxime; NSC 61415; o-Chlorobenzaldehyde oxime; o-Chlorobenzaldoxime. Grades: Highly Purified. CAS No. 3717-28-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Chlorobenzaldehyde oxime 98+% (HPLC) | 2-Chlorobenzaldehyde oxime 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Chlorobenzaldehyde thiosemicarbazone | 2-Chlorobenzaldehyde thiosemicarbazone, is an amino acid derivative that can be used as a potential antitubercular (combats tuberculosis bacteria) drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 5706-78-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H8ClN3S, Molecular Weight: 213.69. US Biological Life Sciences. | Worldwide |
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