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| Product | Description | |
|---|---|---|
| 2-Chloro-2'-deoxyadenosine | 2-Chloro-2'-deoxyadenosine. Group: Biochemicals. Alternative Names: Cladribine; Leustatin; 9-(2-Deoxy-b-D-ribofuranosyl)-2-chloroadenine; 2-Chloro-2'-deoxy-D-adenosine. Grades: Highly Purified. CAS No. 4291-63-8. Pack Sizes: 25mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12ClN5O3. US Biological Life Sciences. |  Worldwide |
| 2'-Chloro-2'-deoxyadenosine | 2'-Chloro-2'-deoxyadenosine, an essential nucleoside analog in the biomedical field, exhibits profound therapeutic potential for the treatment of diverse ailments, encompassing specific leukemias and lymphomas. By impairing DNA synthesis and instigating apoptosis in malignant cells, this medication emerges as an indispensable asset in combating these pernicious diseases, heralding optimism for the enhancement of patient prognoses. Synonyms: 2'-chlorodeoxyadenosine; 2'-Deoxy-2'-chloroadenosine; (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-chloro-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 2627-62-5. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. |  |
| 2'-Chloro-2'-deoxycytidine | 2'-Chloro-2'-deoxycytidine is a nucleoside analogue, orchestrating its antineoplastic prowess via impeding DNA synthesis and evoking apoptosis exclusively within malignant cells. Synonyms: 2'-Deoxy-2'-chloro-cytidine; 4-Amino-1-((2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 10212-19-8. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. | |
| 2'-Chloro-2'-deoxycytidine | 2'-Chloro-2'-deoxycytidine is a nucleoside derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 10212-19-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H12ClN3O4, Molecular Weight: 261.66. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2-deoxy-D-glucose | analytical standard. Group: Carbohydrate standards. |  |
| 2-Chloro-2-deoxy-D-glucose | 2-Chloro-2-deoxy-D-glucose is a captivating glucose mimic impeding glucose metabolic processes, ultimately culminating in diminished cellular energy generation and proliferation. Synonyms: D-Glucose, 2-chloro-2-deoxy-; 2-Chloro-2-deoxyglucose. CAS No. 14685-79-1. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 2-Chloro-2-Deoxy-D-Glucose | Chloro-2-Deoxy-D-Glucose. |  Pennsylvania PA |
| 2-Chloro-2-deoxy-D-mannitol | 2-Chloro-2-deoxy-D-mannitol, a promising glycosidase inhibitor, exhibits potential in therapeutic strategies for lysosomal storage disorders, including Gaucher and Fabry diseases. Moreover, it may have antiviral properties, rendering it a possible intervention for viral infections. Synonyms: 2-Chloro-2-deoxy-D-mannitol; 127530-02-3; SCHEMBL16897682. Molecular formula: C6H13ClO5. Mole weight: 200.62. | |
| 2'-Chloro-2'-deoxyuridine | 2'-Chloro-2'-deoxyuridine (CAS# 4753-04-2 ) is a useful research chemical. Synonyms: 2'-Deoxy-2'-chlorouridine; 1-((2R,3R,4R,5R)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥ 95 %. CAS No. 4753-4-2. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. | |
| 2'-Chloro-2'-deoxyuridine | 2'-Chloro-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4753-4-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11ClN2O5. US Biological Life Sciences. | Worldwide |
| 2'-Chloro-2'-deoxyuridine 5'-triphosphate | 2'-Chloro-2'-deoxyuridine 5'-triphosphate is an imperative entity in the realm of biomedicine, often employed as a substrate for DNA polymerases across diverse molecular biology contexts. This compound facilitates the synthesis of altered DNA, thereby enabling meticulous investigations into DNA replication, mutagenesis, and gene expression. Furthermore, its integration into DNA serves as a valuable instrument for scrutinizing drug resistance and mechanisms pertaining to DNA repair. Synonyms: 2'-Chloro-2'-DUTP; 5-Chloro-dUTP; 1-[2-Chloro-2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-4-hydroxypyrimidin-2(1H)-one. CAS No. 61468-91-5. Molecular formula: C9H14ClN2O14P3. Mole weight: 502.59. | |
| 2'-Chloro-2-(ethylamino)-propiophenone Hydrochloride | 2'-Chloro-2-(ethylamino)-propiophenone Hydrochloride can be used as a reference standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 879660-23-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H15Cl2NO, Molecular Weight: 248.15. US Biological Life Sciences. | Worldwide |
| 2'-Chloro-2-hydroxy-5-methylbenzophenone | 2'-Chloro-2-hydroxy-5-methylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 541990_ALDRICH, NSC11161, CID223480, ZINC00058228, 2-Chloro-2-hydroxy-5-methylbenzophenone, 2-Chloro-2-hydroxy-5-methylbenzophenone, ST5308744, 6280-52-0. Product Category: Heterocyclic Organic Compound. CAS No. 6280-52-0. Molecular formula: C14H11ClO2. Mole weight: 246.69. Purity: 0.96. IUPACName: (2-chlorophenyl)-(2-hydroxy-5-methylphenyl)methanone. Canonical SMILES: CC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2Cl. Density: 1.27g/cm³. Product ID: ACM6280520. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Chloro-2'-iodoacetophenone | 2-Chloro-2'-iodoacetophenone is a building block used in various synthetic preparations. It is used in the synthesis of pyridylureas. Group: Biochemicals. Grades: Highly Purified. CAS No. 4209-3-4. Pack Sizes: 500mg, 1g. Molecular Formula: C8H6ClIO, Molecular Weight: 280.49. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2-methylhexane | 2-Chloro-2-methylhexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-2-METHYLHEXANE;chloromethylhexane;Hexane, 2-chloro-2-methyl;Hexane,2-chloro-2-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 4398-65-6. Molecular formula: C7H15Cl. Mole weight: 134.65. Purity: 0.96. IUPACName: 2-chloro-2-methylhexane. Canonical SMILES: CCCCC(C)(C)Cl. Density: 0,86. Product ID: ACM4398656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-2-methylpropane | 2-Chloro-2-methylpropane is a starting molecule to carry out nucleophilic substitution reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 507-20-0. Pack Sizes: 5ml, 25ml. Molecular Formula: C4H9Cl, Molecular Weight: 92.57. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2-methylpropane-d9 | 2-Chloro-2-methylpropane-d9. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl-d9 Chloride; 1-Chloro-1,1-dimethylethane-d9; 2-Chloro-2-methylpropane-d9; 2-Chloroisobutane-d9; 2-Methyl-2-chloropropane-d9; 2-Methyl-2-propyl Chloride-d9; Chlorotrimethylmethane-d9; NSC 6527-d9; Trimethylchloromethane-d9; tert-Butyl-d9 Chloride. Grades: Highly Purified. CAS No. 918-20-7. Pack Sizes: 100mg. Molecular Formula: C4D9Cl, Molecular Weight: 101.62. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2-methylpropane-[d9] | 2-Chloro-2-methylpropane-[d9] is the labelled analogue of 2-Chloro-2-methylpropane. Synonyms: tert-Butyl-d9 chloride; 2-Chloro-2-methylpropane-d9. Grade: 99% by CP; 98% atom D. CAS No. 918-20-7. Molecular formula: C4D9Cl. Mole weight: 101.62. | |
| 2-?Chloro-?2-?oxo-ethanethioic Acid S-Phenyl Ester | 2-?Chloro-?2-?oxo-ethanethioic Acid S-Phenyl Ester is an intermediate in synthesizing Thionaphthenquinone (T367690), a useful synthetic intermediate for the preparation of novel antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 215245-36-6. Pack Sizes: 500mg, 1g. Molecular Formula: C8H5ClO2S, Molecular Weight: 200.64. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2'-phenylacetanilide | A reagent used in the production of γ-secretase inhibitors. Group: Biochemicals. Alternative Names: N-[1,1'-Diphenyl]-2-yl-2-chloro-acetamide; N-Chloroacetyldiphenyl-2-amine. Grades: Highly Purified. CAS No. 23088-28-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2-phenylacetic acid | 2-Chloro-2-phenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4755-72-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7ClO2, Molecular Weight: 170.59. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2-propan-1-ol | Chloro-2-propan-1-ol. CAS No. 5976-47-6. Categories: 2-chloro-2-propen-1-ol. | Pennsylvania PA |
| 2-Chloro-2-propen-1-ol | 2-Chloro-2-propen-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 5976-47-6. Molecular formula: C3H5ClO. Mole weight: 92.52. Product ID: ACM5976476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-2'-thiomorpholinomethyl benzophenone | 2-Chloro-2'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-2'-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-00-8. Molecular formula: C18H18ClNOS. Mole weight: 331.86. Purity: 0.96. IUPACName: (2-chlorophenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1CSCCN1CC2=CC=CC=C2C(=O)C3=CC=CC=C3Cl. Density: 1.25g/cm³. Product ID: ACM898782008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-[ (1-oxohexadecyl) oxy]propyl octadecanoate | 2-Chloro-3-[ (1-oxohexadecyl) oxy]propyl octadecanoate is a 2-monochloropropanediol (2-MCPD) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1639207-44-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C37H71ClO4, Molecular Weight: 615.41. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-[ (1-oxooctadecyl) oxy]propyl (9Z,12Z)-9,12-octadecadienoate | 2-Chloro-3-[ (1-oxooctadecyl) oxy]propyl (9Z,12Z)-9,12-octadecadienoate is a 2-monochloropropanediol (2-MCPD) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1639207-43-4. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C39H71ClO4, Molecular Weight: 639.429999999999. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-[ (1-oxooctadecyl) oxy]propyl (9Z)-9-octadecenoate | 2-Chloro-3-[ (1-oxooctadecyl) oxy]propyl (9Z)-9-octadecenoate is a 2-monochloropropanediol (2-MCPD) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1639207-45-6. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C39H73ClO4, Molecular Weight: 641.45. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-(1-piperazinyl)pyrazine | 2-Chloro-3-(1-piperazinyl)pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 85386-99-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H11ClN4, Molecular Weight: 198.65. US Biological Life Sciences. | Worldwide |
| 2'-Chloro-3-(2,3-dimethylphenyl)propiophenone | 2'-Chloro-3-(2,3-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-CHLORO-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898792-98-8. Molecular formula: C17H17ClO. Mole weight: 272.77. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-3-(2,3-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=C(C(=CC=C1)CCC(=O)C2=CC=CC=C2Cl)C. Density: 1.124g/cm³. Product ID: ACM898792988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-[2-chloro-4-(trifluoromethyl)phenyl]propanoic acid | 2-Chloro-3-[2-chloro-4-(trifluoromethyl)phenyl]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 680215-64-9. Molecular formula: C10H7Cl2F3O2. Mole weight: 287.06. Product ID: ACM680215649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(2-chloroethyl)-6,8-dimethylquinoline | 2-Chloro-3-(2-chloroethyl)-6,8-dimethylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-(2-chloroethyl)-6,8-dimethylquinoline, 948294-43-7, AGN-PC-01A9IV, CTK8E3848, ZINC11985626, AB51812. Product Category: Heterocyclic Organic Compound. CAS No. 948294-43-7. Molecular formula: C13H13Cl2N. Mole weight: 254.16. Purity: 0.96. IUPACName: 2-chloro-3-(2-chloroethyl)-6,8-dimethylquinoline. Density: 1.236g/cm³. Product ID: ACM948294437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(2-chloroethyl)-6-ethoxyquinoline | 2-Chloro-3-(2-chloroethyl)-6-ethoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-(2-chloroethyl)-6-ethoxyquinoline, 948294-49-3, AGN-PC-01A9IX, CTK8E3850, ZINC11985646, AB51819. Product Category: Heterocyclic Organic Compound. CAS No. 948294-49-3. Molecular formula: C13H13Cl2NO. Mole weight: 270.15. Purity: 0.96. IUPACName: 2-chloro-3-(2-chloroethyl)-6-ethoxyquinoline. Canonical SMILES: CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CCCl. Density: 1.265g/cm³. Product ID: ACM948294493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(2-chloroethyl)-7-bromoquinoline | 2-Chloro-3-(2-chloroethyl)-7-bromoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-(2-chloroethyl)-7-bromoquinoline, 948294-53-9, AGN-PC-01A9J0, CTK8E3854, ZINC32099340, AB51826, 7-bromo-2-chloro-3-(2-chloroethyl)quinoline. Product Category: Heterocyclic Organic Compound. CAS No. 948294-53-9. Molecular formula: C11H8BrCl2N. Mole weight: 305. Purity: 0.96. IUPACName: 7-bromo-2-chloro-3-(2-chloroethyl)quinoline. Canonical SMILES: C1=CC(=CC2=NC(=C(C=C21)CCCl)Cl)Br. Density: 1.612g/cm³. Product ID: ACM948294539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(2-chloroethyl)-7-methylquinoline | 2-Chloro-3-(2-chloroethyl)-7-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-3-(2-chloroethyl)-7-methylquinoline, 73863-50-0, AG-G-92831, ZINC00332878, AC1LGASU, AC1Q3UJ3, STOCK3S-34377, CTK5D8835, MolPort-000-422-112, AR-1E0093, SBB038056, STK791067, AKOS000267938, AB12812, MCULE-3178070704, KB-169357, FT-0611698, ST50036862, 2-Chloro-3-(2-chloro-ethyl)-7-methyl-quinoline, AF-399/25108031. Product Category: Heterocyclic Organic Compound. CAS No. 73863-50-0. Molecular formula: C12H11Cl2N. Mole weight: 240.13. Purity: 0.96. IUPACName: 2-chloro-3-(2-chloroethyl)-7-methylquinoline. Canonical SMILES: CC1=CC2=NC(=C(C=C2C=C1)CCCl)Cl. Density: 1.269g/cm³. Product ID: ACM73863500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorine 2-Oxide | 2-Chloro-3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorine 2-Oxide is an impurity of Ifosfamide (I265000); a cytostatic agent related structurally to cyclophosphamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 40722-73-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H10Cl2NO2P, Molecular Weight: 218.02. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-(2-hydroxyethyl)naphthalene-1,4-dione | 2-Chloro-3-(2-hydroxyethyl)naphthalene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-(2-hydroxyethyl)-1,4-naphthoquinone, 1,4-NAPHTHOQUINONE, 2-CHLORO-3-(2-HYDROXYETHYL)-, SureCN11415987, AC1L1D82, LS-95628, 2-chloro-3-(2-hydroxyethyl)naphthalene-1,4-dione, 73816-83-8. Product Category: Heterocyclic Organic Compound. CAS No. 73816-83-8. Molecular formula: C12H9ClO3. Mole weight: 236.651 g/mol. Purity: 0.96. IUPACName: 2-chloro-3-(2-hydroxyethyl)naphthalene-1,4-dione. Density: 1.42g/cm³. Product ID: ACM73816838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3- (2-methoxyethylamino) naphthalene-1, 4-dione | 2-Chloro-3- (2-methoxyethylamino) naphthalene-1, 4-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 22272-22-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H12ClNO3, Molecular Weight: 265.69. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-(2-nitrobenzamido)pyridine | 2-Chloro-3-(2-nitrobenzamido)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-(2-nitrobenzamido)pyridine;N-(2-Chloropyridin-3-yl)-2-nitro-benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 1028-86-0. Molecular formula: C12H8ClN3O3. Mole weight: 277.66. Product ID: ACM1028860. Alfa Chemistry ISO 9001:2015 Certified. Categories: n-(2-chloropyridin-3-yl)-2-nitrobenzamide. | |
| 2-Chloro-3-(3-chloropropyl)-6-methylquinoline | 2-Chloro-3-(3-chloropropyl)-6-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-(3-chloropropyl)-6-methylquinoline, 948289-99-4, AGN-PC-01A9JD, CTK8E3866, ZINC32099351, AB51861. Product Category: Heterocyclic Organic Compound. CAS No. 948289-99-4. Molecular formula: C13H13Cl2N. Mole weight: 254.16. Purity: 0.96. IUPACName: 2-chloro-3-(3-chloropropyl)-6-methylquinoline. Density: 1.235g/cm³. Product ID: ACM948289994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(3-chloropropyl)-7-fluoroquinoline | 2-Chloro-3-(3-chloropropyl)-7-fluoroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-(3-chloropropyl)-7-fluoroquinoline, 948290-17-3, AGN-PC-01A9JG, CTK8E3871, ZINC32099356, AB51873. Product Category: Heterocyclic Organic Compound. CAS No. 948290-17-3. Molecular formula: C12H10Cl2FN. Mole weight: 258.12. Purity: 0.96. IUPACName: 2-chloro-3-(3-chloropropyl)-7-fluoroquinoline. Density: 1.332g/cm³. Product ID: ACM948290173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(3-chloropropyl)-8-methylquinoline | 2-Chloro-3-(3-chloropropyl)-8-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-(3-chloropropyl)-8-methylquinoline, 948290-29-7, AGN-PC-01A9JI, CTK8E3875, ZINC32099362, AB51887. Product Category: Heterocyclic Organic Compound. CAS No. 948290-29-7. Molecular formula: C13H13Cl2N. Mole weight: 254.16. Purity: 0.96. IUPACName: 2-chloro-3-(3-chloropropyl)-8-methylquinoline. Density: 1.235g/cm³. Product ID: ACM948290297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(3-ethoxycarbonylbenzoyl)pyridine | 2-Chloro-3-(3-ethoxycarbonylbenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-(3-ETHOXYCARBONYLBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 654059-12-8. Molecular formula: C15H12ClNO3. Mole weight: 289.71. Purity: 0.96. IUPACName: ethyl 3-(2-chloropyridine-3-carbonyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=C(N=CC=C2)Cl. Density: 1.275g/cm³. Product ID: ACM654059128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Chloro-3-(3-methoxyphenyl)propiophenone | 2'-Chloro-3-(3-methoxyphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-CHLORO-3-(3-METHOXYPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898774-92-0. Molecular formula: C16H15ClO2. Mole weight: 274.74. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-3-(3-methoxyphenyl)propan-1-one. Canonical SMILES: COC1=CC=CC(=C1)CCC(=O)C2=CC=CC=C2Cl. Density: 1.173g/cm³. Product ID: ACM898774920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(3-methylphenyl)-1-propene | 2-Chloro-3-(3-methylphenyl)-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-(3-METHYLPHENYL)-1-PROPENE, 731772-16-0, AG-G-88956, CTK5D7442, 3-(2-Chloroprop-2-en-1-yl)toluene, AKOS016016702, OR01915, 2-Chloro-3-(3-methylphenyl)prop-1-ene, KB-169405, 1-(2-chloroprop-2-en-1-yl)-3-methylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 731772-16-0. Molecular formula: C10H11Cl. Mole weight: 166.65217. Purity: 0.96. IUPACName: 1-(2-chloroprop-2-enyl)-3-methylbenzene. Density: 1.033g/cm³. Product ID: ACM731772160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1151564-17-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H16BClO3, Molecular Weight: 254.52. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-[4- (4-chlorophenyl) cyclohexyl-d5]-1, 4-naphthalenedione | Intermediate to make Atovaquone-d5. Group: Biochemicals. Alternative Names: 2-[4- (4-Chlorophenyl) cyclohexyl-d5]-3-chloro-1, 4-naphthalenedione. Grades: Highly Purified. CAS No. 1189507-64-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)aniline chloride | 2-Chloro-3-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)aniline chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST 608, 2-(2-Chloro-3-methylphenylamino)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-(2-CHLORO-m-TOLUIDINO)-, MONOHYDROCHLORIDE, 16822-98-3, AC1L1EM1, LS-79597, 2-(3-amino-2-chlorobenzyl)-4,5-dihydro-1H-imidazol-1-ium chloride, 2-chloro-3-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)aniline chloride, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-chloro-3-methylphenyl)-, monohydrochloride, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-chloro-3-methylphenyl)-, monohydrochloride (9CI), 1H-Imidazol-2-amine, N-(2-chloro-3-methylphenyl)-4,5-dihydro-, monohydrochloride, 1H-Imidazol-2-amine, N-(2-chloro-3-methylphenyl)-4,5-dihydro-, monohydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 16822-98-3. Molecular formula: C10H13Cl2N3. Mole weight: 246.136 g/mol. Purity: 0.96. IUPACName: 2-chloro-3-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)aniline;chloride. Canonical SMILES: C1CN=C([NH2+]1)CC2=C(C(=CC=C2)N)Cl.[Cl-]. Product ID: ACM16822983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3', 4'-Bis (Pivaloyloxy) Acetophenone | 2-Chloro-3', 4'-Bis (Pivaloyloxy) Acetophenone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 185448-73-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-(4-cyanophenyl)-1-propene | 2-Chloro-3-(4-cyanophenyl)-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-(4-CYANOPHENYL)-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 731772-74-0. Molecular formula: C10H8ClN. Mole weight: 177.63. Purity: 0.96. IUPACName: 4-(2-chloroprop-2-enyl)benzonitrile. Canonical SMILES: C=C(CC1=CC=C(C=C1)C#N)Cl. Density: 1.13g/cm³. Product ID: ACM731772740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3,4-diaminopyridine | 2-Chloro-3,4-diaminopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 39217-08-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H6ClN3. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3,4-diaminopyridine 99+% (HPLC) | 2-Chloro-3,4-diaminopyridine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3,4-difluorobenzoic acid | 2-Chloro-3,4-difluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 150444-93-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H3ClF2O2, Molecular Weight: 192.55. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3'.4'-dihydroxyacetophenone | Chloro-3'.4'-dihydroxyacetophenone. CAS No. 99-40-1. Categories: 2-chloro-3',4'-dihydroxyacetophenone. | Pennsylvania PA |
| 2-Chloro-3',4'-dihydroxyacetophenone 99+% (HPLC) | 2-Chloro-3',4'-dihydroxyacetophenone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3,4-dimethoxybenzaldehyde | 2-Chloro-3,4-dimethoxybenzaldehyde. Group: Biochemicals. Alternative Names: 2-Chloroveratraldehyde. Grades: Highly Purified. CAS No. 5417-17-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H9ClO3. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3,4-dimethoxybenzoic Acid | 2-Chloro-3,4-dimethoxybenzoic Acid is an intermediate used in the synthesis of T. brucei phosphodiesterases B1 and B2 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 52009-53-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H9ClO4, Molecular Weight: 216.62. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3',4'-dimethoxybenzophenone | 2-Chloro-3',4'-dimethoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 34702-00-6, 2-CHLORO-3,4-DIMETHOXYBENZOPHENONE, (2-chlorophenyl)(3,4-dimethoxyphenyl)methanone, STK163071, ZINC03850625, AC1MBPKN, MLS000674153, CTK1B7494, MolPort-002-301-450, HMS2616L18, AKOS004909497, AG-F-18981, MCULE-8384958428, SMR000297053, KB-169466, EN300-83432, (2-chlorophenyl)-(3,4-dimethoxyphenyl)methanone, (2-chlorophenyl)-(3,4-dimethoxyphenyl)-methanone, Methanone, (2-chlorophenyl)(3,4-dimethoxyphenyl)-, T7106964. Product Category: Heterocyclic Organic Compound. CAS No. 34702-00-6. Molecular formula: C15H13ClO3. Mole weight: 276.72206. Purity: 0.96. IUPACName: (2-chlorophenyl)-(3,4-dimethoxyphenyl)methanone. Canonical SMILES: COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2Cl)OC. Density: 1.216g/cm³. Product ID: ACM34702006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-CHLORO-3,4-DIMETHOXYBENZYL ALCOHOL | 2-CHLORO-3,4-DIMETHOXYBENZYL ALCOHOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BD 0332;(2-CHLORO-3,4-DIMETHOXYPHENYL)METHANOL;2-CHLORO-3,4-DIMETHOXYBENZYL ALCOHOL;Zinc00132916. Product Category: Heterocyclic Organic Compound. CAS No. 20624-89-9. Molecular formula: C9H11ClO3. Mole weight: 202.63. Product ID: ACM20624899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3,4-dimethoxy- β-nitrostyrene | 2-Chloro-3,4-dimethoxy- β-nitrostyrene is an intermediate in the synthesis of high affinity D1 dopamine receptor ligand. Group: Biochemicals. Grades: Highly Purified. CAS No. 41122-35-4. Pack Sizes: 500mg, 1g. Molecular Formula: C10H10ClNO4. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline | 2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-[(4-METHOXYPHENYL)THIO]QUINOXALINE. Product Category: Heterocyclic Organic Compound. CAS No. 87378-88-9. Molecular formula: C15H11ClN2OS. Mole weight: 302.78. Purity: 0.96. IUPACName: 2-chloro-3-(4-methoxyphenyl)sulfanylquinoxaline. Canonical SMILES: COC1=CC=C(C=C1)SC2=NC3=CC=CC=C3N=C2Cl. Density: 1.39g/cm³. Product ID: ACM87378889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3,5-dibromo-1-fluorobenzene | 2-Chloro-3,5-dibromo-1-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 202925-04-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H2Br2ClF, Molecular Weight: 288.339999999999. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3,5-dibromo-4-picoline | 2-Chloro-3,5-dibromo-4-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3,5-dibromo-4-methylpyridine;2-Chloro-3,5-dibromo-4-picoline;3,5-Dibromo-2-chloro-4-methylpyridine. Product Category: Bromine Series. CAS No. 1000017-92-4. Molecular formula: C6H4NBr2Cl. Mole weight: 285.36. Density: 1.992. Product ID: ACM1000017924. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3,5-dibromofluorobenzene | 2-Chloro-3,5-dibromofluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 202925-04-0. Product ID: ACM202925040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3,5-dibromopyridine | 2-Chloro-3,5-dibromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dibromo-2-chloropyridine. Product Category: Pyridines. Appearance: Pale yellow crystalline. CAS No. 40360-47-2. Molecular formula: 5H2Br2ClN. Mole weight: 271.35. Purity: 0.98. Product ID: ACM40360472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3,5-dibromopyridine | 2-Chloro-3,5-dibromopyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 40360-47-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3,5-difluoroaniline | 2-Chloro-3,5-difluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-3,5-difluoroaniline, 36556-60-2, 3,5-Difluoro-2-chloroaniline, SBB070107, ZINC02504703, PubChem2939, AC1MC5PO, ACMC-1AII9, SureCN1637641, KSC494Q9N, 3,5-Difluoro-2-chloroaniline;, CTK3J4896, 2-chloro-3,5-difluorophenylamine, BUTTPARK 20\03-74, MolPort-001-777-615, 2-Amino-4,6-difluorochlorobenzene, ACT11450, ANW-28442, AKOS006229397, Benzenamine, 2-chloro-3,5-difluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 36556-60-2. Molecular formula: C6H4ClF2N. Mole weight: 163.55. Purity: 0.98. IUPACName: 2-chloro-3,5-difluoroaniline. Canonical SMILES: C1=C(C=C(C(=C1F)Cl)N)F. Density: 1.459 g/cm³. Product ID: ACM36556602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3,5-difluoroaniline | 2-Chloro-3,5-difluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 36556-60-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H4ClF2N, Molecular Weight: 163.55. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3,5-difluoroanisole | 2-Chloro-3,5-difluoroanisole. Group: Biochemicals. Grades: Highly Purified. CAS No. 18627-23-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H5ClF2O, Molecular Weight: 178.56. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3,5-difluoroanisole | 2-Chloro-3,5-difluoroanisole. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 18627-23-1. Mole weight: 178.56. Product ID: ACM18627231-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3,5-difluoroanisole,98% | 2-Chloro-3,5-difluoroanisole,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3,5-difluoroanisole, 18627-23-1, 2-chloro-1,5-difluoro-3-methoxybenzene, ST51038248, AC1N6HEC, ACMC-1C5IO, SureCN1813756, CTK4D9202, ZINC00389828, AG-E-35486, KB-22081, Benzene,2-chloro-1,5-difluoro-3-methoxy-, FT-0637723, Anisole,2-chloro-3,5-difluoro- (8CI); 2-Chloro-3,5-difluoroanisole. Product Category: Heterocyclic Organic Compound. CAS No. 18627-23-1. Molecular formula: C7H5ClF2O. Mole weight: 178.563806 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1,5-difluoro-3-methoxybenzene. Canonical SMILES: COC1=CC(=CC(=C1Cl)F)F. Density: 1.4g/cm³. Product ID: ACM18627231. Alfa Chemistry ISO 9001:2015 Certified. | |
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