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| Product | Description | |
|---|---|---|
| 2-Chloro-1-(trideuteromethyl)-6-phenylimidazo(4,5-b)pyridine | 2-Chloro-1-(trideuteromethyl)-6-phenylimidazo(4,5-b)pyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 2-Chloro-2,2-(diethylamino)ethyl ester hydrochloride | 2-Chloro-2,2-(diethylamino)ethyl ester hydrochloride is a biomedical product used for the research of various diseases. It acts as a pharmaceutical intermediate and is commonly employed in the synthesis of drugs targeting specific biomolecular pathways. It exhibits potential effects on specific diseases by interfering with crucial cellular processes. Synonyms: 2-Chloro-2, 2-(diethylamino)ethyl ester hydrochloride; Benzeneacetic acid, a-chloro-a-phenyl-, 2-(diethylamino)ethy. CAS No. 902-83-0. Molecular formula: C20H24ClNO2.HCl. Mole weight: 382.325. |  |
| 2-Chloro-2,2-dimethyl-2H-1,3-benzoxazine | 2-Chloro-2,2-dimethyl-2H-1,3-benzoxazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 74405-07-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2', 3', 5'-tris-O-[ (1, 1-dimethylethyl) dimethylsilyl]-adenosine | A protected A1-adenosine receptor agonist. Induces apoptosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 195727-26-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine | A protected A1-adenosine receptor agonist. Induces apoptosis. Uses: A protected a1-adenosine receptor agonist. induces apoptosis. CAS No. 195727-26-5. Molecular formula: C28H54ClN5O4Si3. Mole weight: 644.47. | |
| 2-Chloro-2,3-dimethyl butane | 2-Chloro-2,3-dimethyl butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-2,3-DIMETHYL BUTANE;Butane, 2-chloro-2,3-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 594-57-0. Molecular formula: C6H13Cl. Mole weight: 120.62. Product ID: ACM594570. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloro-2,3-dimethylbutane. |  |
| 2-Chloro-2', 3'-O-isopropyl ideneadenosine | 2-Chloro-2', 3'-O-isopropyl ideneadenosine. Group: Biochemicals. Alternative Names: 2-Chloroadenosine-2',3'-acetonide. Grades: Highly Purified. CAS No. 24639-06-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H16ClN5O4. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2, 3-O-isopropyl ideneadenosine-5-N-ethylcaboxamide | A potent selective adenosine receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2',3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide | 2-Chloro-2',3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide is a potent and selective adenosine receptor agonist. It is also used to prepare photoreactive 2-phenethylamine derivatives. Uses: A potent selective adenosine receptor agonist. Synonyms: β-D-Ribofuranuronamide, 1-(6-amino-2-chloro-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-; 1-(6-Amino-2-chloro-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamide; (3aS,4S,6R,6aR)-6-(6-amino-2-chloro-9H-purin-9-yl)-N-ethyl-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxamide. Grade: 98%. CAS No. 120225-75-4. Molecular formula: C15H19ClN6O4. Mole weight: 382.80. | |
| 2-Chloro-2- (4'- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenylhydrazono) acetic acid ethyl ester | 2-Chloro-2- (4'- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenylhydrazono) acetic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310384-14-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22BClN2O4, Molecular Weight: 352.62. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2,4,6-cycloheptatrien-1-one | 2-Chloro-2,4,6-cycloheptatrien-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chlorocyclohepta-2,4,6-trien-1-one; 2-Chlorotropone. Product Category: Heterocyclic Organic CompoundAlkenes. CAS No. 3839-48-3. Molecular formula: C7H5ClO. Mole weight: 140.57. Purity: 0.96. IUPACName: 2-chlorocyclohepta-2,4,6-trien-1-one. Canonical SMILES: C1=CC=C(C(=O)C=C1)Cl. Density: 1.23g/cm³. Product ID: ACM3839483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-2',4'-difluoroacetanilide | 2-Chloro-2',4'-difluoroacetanilide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 96980-65-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2',4'-difluoroacetophenone | 2-Chloro-2',4'-difluoroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 272507_ALDRICH, ZINC02170283, 2-Chloro-2,4-difluoroacetophenone, CID588083, SBB006665, 2-Chloro-1-(2,4-difluorophenyl)ethanone, 51336-94-8. Product Category: Aryl Fluorinated Building Blocks. Appearance: white crystalline powder. CAS No. 51336-94-8. Molecular formula: C8H5ClF2O. Mole weight: 190.57. Purity: 0.98. IUPACName: 2-chloro-1-(2,4-difluorophenyl)ethanone. Canonical SMILES: C1=CC(=C(C=C1F)F)C(=O)CCl. Density: 1.353 g/cm³. Product ID: ACM51336948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-2',4'-difluoroacetophenone | A α-haloacetophenone derivatives tested for inhibition of protein tyrosine phosphatases SHP-1 and PTP1B. Group: Biochemicals. Alternative Names: 2-Chloro-1- (2, 4-difluorophenyl) ethanone; Chloromethyl 2,4-Difluorophenyl Ketone; α-Chloro-2,4-difluoroacetophenone. Grades: Highly Purified. CAS No. 51336-94-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2,4-dimethylpentane | 2-Chloro-2,4-dimethylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-2,4-DIMETHYLPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 35951-33-8. Molecular formula: C7H15Cl. Mole weight: 134.65. Product ID: ACM35951338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-2-(4-fluoro-phenyl-hydrazono)-acetic acid ethyl ester | 2-Chloro-2-(4-fluoro-phenyl-hydrazono)-acetic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 37522-19-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10ClFN2O2, Molecular Weight: 244.65. US Biological Life Sciences. | Worldwide |
| 2'-Chloro-2-(4-nitrobenzoyl)acetanilide | 2'-Chloro-2-(4-nitrobenzoyl)acetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-NITROBENZOYL)-2-ACETAMIDO]-2-CHLOROBENZENE;1-[(4-NITRO-BENZOYL)-ACETAMINO]-2-CHLORO-BENZENE;2'-CHLORO-2-(4-NITROBENZOYL)ACETANILIDE;N-(2-chlorophenyl)-4-nitro-beta-oxobenzenepropionamide. Product Category: Heterocyclic Organic Compound. CAS No. 62254-06-2. Molecular formula: C15H11ClN2O4. Mole weight: 318.71. Product ID: ACM62254062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-2',5,5'-trimethyl-1,1'-biphenyl | 2-Chloro-2',5,5'-trimethyl-1,1'-biphenyl is an intermediate in the synthesis of 3,6-Dimethyl-fluorene (D446815), which is a polymer composition for electroluminescent device. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H15Cl. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2',5'-difluoroacetophenone | 2-Chloro-2',5'-difluoroacetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 60468-36-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5ClF2O, Molecular Weight: 190.58. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2',6'-dimethylacetanilide | Lidocaine intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1131-01-7. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C??H??ClNO. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2',6'-dimethyl-d6-acetanilide | 2-Chloro-2',6'-dimethyl-d6-acetanilide is the labeled analogue of 2-Chloro-2',6'-dimethylacetanilide (C365375), an intermediate of Lidocaine (L397800), a local anesthetic; antiarrhythmic (class IB). Long-acting, membrane stabilizing agent against ventricular arrhythmia. Originally developed as a local anesthetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C10H6D6ClNO, Molecular Weight: 203.7. US Biological Life Sciences. | Worldwide |
| 2'-Chloro-2-bromoacetophenone | 2'-Chloro-2-bromoacetophenone. Group: Biochemicals. Alternative Names: 2-Bromo-1-(2-chlorophenyl)ethanone; o-Chlorophenacyl bromide; Bromomethyl 2-chlorophenyl ketone. Grades: Highly Purified. CAS No. 5000-66-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H6BrClO. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2-bromoacetophenone | 2-Chloro-2-bromoacetophenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2'-C-methyladenosine | 2-Chloro-2'-C-methyladenosine is a remarkable compound exerting profound bioactivity by precisely engaging specialized cellular mechanisms, thus resulting in the widely applications of pharmaceutical exploration and advancement. Synonyms: (2R,3R,4R,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2-Chloro-2'-β-C-methyladenosine; Adenosine, 2-chloro-2'-C-methyl-. Grade: ≥95%. CAS No. 205171-11-5. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. | |
| 2-Chloro-2-deoxy-1,3,4,6-tetra-acetyl-D-glucopyranose | 2-Chloro-2-deoxy-1,3,4,6-tetra-acetyl-D-glucopyranose, an essential synthetic building block, exhibits multifarious pharmacological properties, and is indispensable in the production of antibacterial agent, Nessler's reagent, and glycosylation reagents. This compound also portrays immense potential in the therapeutics of cancer and bacterial afflictions. | |
| 2-Chloro-2-Deoxy-1,3,5-tri-O-benzoyl-D-ribofuranose | 2-Chloro-2-Deoxy-1,3,5-tri-O-benzoyl-D-ribofuranose is a remarkably intricate organic molecule typically employed as a building block in the creation of nucleoside analogs. This awe-inspiring compound is frequently touted as a game-changer in the realm of antiviral and anticancer medication owing to its capacity to inhibit the inimical proliferation of various deadly viruses and cancerous cells. Its employment, thus, speaks volumes regarding the contemporary advances in science and technology and the relentless pursuit of innovative therapeutic approaches. Molecular formula: C26H21ClO7. Mole weight: 480.89. | |
| 2-Chloro-2'-deoxy-2'-fluoroadenosine | 2-Chloro-2'-deoxy-2'-fluoroadenosine, renowned for its exceptional properties, stands as a paramount nucleoside analogue hailed within the biomedicine realm. Exhibiting formidable efficacy as an antiviral warrior, it garners prominence in combatting viral infections. Pertinently, its profound interaction with viral polymerases effectively hampers viral replication, rendering it a beacon of hope in the face of relentless viral diseases. CAS No. 156357-18-5. Molecular formula: C10H11ClFN5O3. Mole weight: 303.68. | |
| 2'-Chloro-2'-deoxy-5-methyluridine | 2'-Chloro-2'-deoxy-5-methyluridine is a nucleoside analogue used in the treatment of various viral infections, including hepatitis C and HIV. It works by inhibiting viral replication through incorporation into the viral genome. Clinical studies have also shown its potential use in cancer treatment due to its ability to induce apoptosis in cancer cells. Synonyms: 2'-Chlorothymidine; Uridine, 2'-chloro-2'-deoxy-5-methyl-; 2'-Chloro-2'-deoxythymidine; NSC 529514; 1-((2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(2-Chloro-2-deoxy-beta-D-ribofuranosyl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione. Grade: ≥95%. CAS No. 54898-34-9. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. | |
| 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 | 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 | analytical standard. Group: Carbohydrate standards. |  |
| 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. | |
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