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| Product | Description | |
|---|---|---|
| 2-Chloro-1,1,1-trimethoxyethane | 2-Chloro-1,1,1-trimethoxyethane. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 74974-54-2. Molecular formula: C5H11O3Cl. Mole weight: 154.59. Product ID: ACM74974542. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Chloro-1-[1-(2-fluoro-phenyl)-2,5-dimethyl-1h-pyrrol-3-yl]-ethanone | 2-Chloro-1-[1-(2-fluoro-phenyl)-2,5-dimethyl-1h-pyrrol-3-yl]-ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 565170-64-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H13ClFNO, Molecular Weight: 265.709999999999. US Biological Life Sciences. |  Worldwide |
| 2-Chloro-1-[1-(3-fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]ethanone | 2-Chloro-1-[1-(3-fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 315710-85-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H13ClFNO, Molecular Weight: 265.709999999999. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-[1-(4-fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]-1-ethanone | 2-Chloro-1-[1-(4-fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]-1-ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 304685-89-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H13ClFNO, Molecular Weight: 265.709999999999. US Biological Life Sciences. | Worldwide |
| 2-Chloro-11- (4-methylpiperazino) dibenz[b, f]oxepin maleate | 2-Chloro-11- (4-methylpiperazino) dibenz[b, f]oxepin Maleate is a high affinity dopamine D4 receptor ligand. Neuroleptics and extrapyramidal effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 24140-98-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H23ClN2O5, Molecular Weight: 442.89. US Biological Life Sciences. | Worldwide |
| 2'-Chloro[1,1'-biphenyl]-4-carbaldehyde | 2'-Chloro[1,1'-biphenyl]-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 39802-78-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(2,3,4,5,6-pentamethylphenyl)ethan-1-one | 2-Chloro-1-(2,3,4,5,6-pentamethylphenyl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-1-(2,3,4,5,6-pentamethylphenyl)ethan-1-one;2-Chloro-1-(pentamethylphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 57196-63-1. Molecular formula: C13H17ClO. Mole weight: 224.726480 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-(2,3,4,5,6-pentamethylphenyl)ethanone. Canonical SMILES: CC1=C(C(=C(C(=C1C)C)C(=O)CCl)C)C. Density: 1.051g/cm³. Product ID: ACM57196631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1- (2, 4, 6-trihydroxyphenyl) ethanone | 2-Chloro-1- (2, 4, 6-trihydroxyphenyl) ethanone is an intermediate in synthesizing Diosmetin 3,7-Diglucuronide-d3, a labelled Diosmetin 3,7-Diglucuronide, which is a metabolite of Diosmetin which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections. Group: Biochemicals. Grades: Highly Purified. CAS No. 110865-03-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7ClO4. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone | 2-Chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-906, ZINC04206322, CID4962309, EN300-13226, 70093-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 70093-19-5. Molecular formula: C16H11ClFNO. Mole weight: 287.716043 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone. Density: 1.342g/cm³. Product ID: ACM70093195. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethan-1-one. | |
| 2-Chloro-1-(2,5-dimethoxyphenyl)ethanone | 2-Chloro-1-(2,5-dimethoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-2',5'-dimethoxyacetophenone; 2-Chloro-1-(2',5'-dimethoxyphenyl)ethanone; NSC 118988. Product Category: Heterocyclic Organic Compound. Appearance: Light-Yellow Crystals. CAS No. 1204-22-4. Molecular formula: C10H11ClO3. Mole weight: 214.65. Density: 1.19g/cm³. Product ID: ACM1204224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(2,5-dimethyl-phenyl)-ethanone | 2-Chloro-1-(2,5-dimethyl-phenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4033225, MolPort-000-871-815, ZINC03246445, CID2363693, 50690-11-4. Product Category: Heterocyclic Organic Compound. CAS No. 50690-11-4. Molecular formula: C10H11ClO. Mole weight: 182.647. Purity: 0.96. IUPACName: 2-chloro-1-(2,5-dimethylphenyl)ethanone. Density: 1.107g/cm³. Product ID: ACM50690114. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-1-(2,5-dimethylphenyl)ethan-1-one. | |
| 2-Chloro-1(2H)-acenaphthylenone | 2-Chloro-1(2H)-acenaphthylenone is a derivative of Acenaphthenone (A130755), a product of the photolysis (and microbial metabolism) of acenaphthene, a polycyclic hydrocarbon that has potential to act as polyploidizing agents in plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 16269-26-4. Pack Sizes: 100mg, 1g. Molecular Formula: C12H7ClO. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(2-methyl-1H-benzimidazol-1-yl)ethanone | 2-Chloro-1-(2-methyl-1H-benzimidazol-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 901346-69-8, AKOS002673912, AK-67900, AJ-101599, DB-078598, 2-chloro-1-(2-methyl-1H-benzimidazol-1-yl)Ethanone, 2-Chloro-1-(2-methyl-1Hbenzimidazol-1-yl)-ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 901346-69-8. Molecular formula: C10H9ClN2O. Mole weight: 208.644260 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-(2-methylbenzimidazol-1-yl)ethanone. Product ID: ACM901346698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-[[(2R)-2-methyloxiranyl]methyl]-4-nitro-1H-imidazole | 2-Chloro-1-[[(2R)-2-methyloxiranyl]methyl]-4-nitro-1H-imidazole is an intermediate in the synthesis of Delamanid, a novel anti-tuberculosis medication that inhibits mycolic acid synthesis and shows potent in-vitro and in-vivo activity against drug-resistant strains of Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 681490-93-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C7H8ClN3O3. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-[ (2S) -3-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-2-[ (tetrahydro-2H-pyran-2-yl) oxy]propyl]-4-nitro-1H-imidazole | 2-Chloro-1-[ (2S) -3-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-2-[ (tetrahydro-2H-pyran-2-yl) oxy]propyl]-4-nitro-1H-imidazole is an intermediate in the synthesis of (S)-PA 824 (P122500), a novel anti-tuberculosis drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 943610-38-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H30ClN3O5Si. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(2-trifluoromethyl-phenothiazin-10-yl)-ethanone | 2-Chloro-1-(2-trifluoromethyl-phenothiazin-10-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_008372, ZERO/001731, NSC71678, ZINC00091961, BAS 01947573, 2-Chloro-1-(2-trifluoromethyl-phenothiazin-10-yl)-ethanone, 10-(Chloroacetyl)-2-(trifluoromethyl)-10H-phenothiazine, 38221-55-5. Product Category: Heterocyclic Organic Compound. CAS No. 38221-55-5. Molecular formula: C15H9ClF3NOS. Mole weight: 343.75. Purity: 0.96. IUPACName: 2-chloro-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone. Canonical SMILES: C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)CCl. Density: 1.476g/cm³. Product ID: ACM38221555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-[[2- (trimethylsilanyl) ethoxy]methyl]-benzimidazole | Intermediate in the preparation of Rabeprazole impurities. Group: Biochemicals. Alternative Names: 2-Chloro-1-[[2- (trimethylsilyl) ethoxy]methyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 841200-42-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-?Chloro-?1,?3,?2-?benzodioxaborole | 2-?Chloro-?1,?3,?2-?benzodioxaborole is a coupling reagent used in the synthesis of alkenyl boronic esters, obtained from unfunctionalized alkenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 55718-76-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H4BClO2, Molecular Weight: 154.36. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3,2-dioxaphospholane | Highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3,2-dioxaphospholane-2-oxide | 2-Chloro-1,3,2-dioxaphospholane-2-oxide is used in the synthesis of α -naphthyl phosphoryl choline as a method to detect phospholipase C activity. Group: Biochemicals. Alternative Names: Ethylene phosphorochloridate; Phosphorochloridic Acid, Cyclic Ethylene Ester; 2-Chloro-2-oxido-1,3,2-dioxaphospholane; 2-Chloro-2-oxo-1,3,2-dioxaphospholane; Cyclic ethylene phosphorochloridate; Ethylene Chlorophosphate. Grades: Highly Purified. CAS No. 6609-64-9. Pack Sizes: 5g, 25g. Molecular Formula: C?H?ClO?P, Molecular Weight: 142.48. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone | 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 51336-95-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5ClF2O, Molecular Weight: 190.58. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1- (3, 4-dihydroxyphenyl) ethanone | 2-Chloro-1- (3, 4-dihydroxyphenyl) ethanone. Group: Biochemicals. Alternative Names: 2-Chloro-3',4'-dihydroxyacetophenone; 1-Chloroacetyl-3,4-dihydroxybenzene; 2-Chloro-1-(3,4-dihydroxyphenyl)-1-ethanone; 3,4-Dihydroxyphenacyl chloride; Chloro Acetyl Catechol. Grades: Highly Purified. CAS No. 99-40-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1- (3, 4-dihydroxyphenyl) ethanone-d5 | 2-Chloro-1- (3, 4-dihydroxyphenyl) ethanone-d5 is a labelled analogue of 2-Chloro-1- (3, 4-dihydroxyphenyl) ethanone (C365325) and an intermediate in synthesizing DL-Norepinephrine-d6 Hydrochloride 85% (N674502), which is an antagonist of dibutyryl cyclic AMP in the regulation of narcosis. Norepinephrine modulates human dendritic cell activation by altering cytokine release. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H2D5ClO3. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3,5-trimethoxybenzene | 2-Chloro-1,3,5-trimethoxybenzene is a building block. It was used as a reactant in the Pd-catalyzed borylation of sterically demanding aryl halides by bis(pinacolato)diboron to produce arylboronates. Group: Biochemicals. Grades: Highly Purified. CAS No. 67827-56-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11ClO3, Molecular Weight: 202.63. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3-benzothiazole | 2-Chloro-1,3-benzothiazole is used in the synthesis of CBTs which are good building blocks for bioluminescent compounds for imaging. Group: Biochemicals. Grades: Highly Purified. CAS No. 615-20-3. Pack Sizes: 5g, 10g. Molecular Formula: C7H4ClNS. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3-benzothiazole-6-carboxylic acid | 2-Chloro-1,3-benzothiazole-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3855-95-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H4ClNO2S, Molecular Weight: 213.64. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1, 3-bis (2, 6-diisopropylphenyl) imidazolium Chloride | 2-Chloro-1, 3-bis (2, 6-diisopropylphenyl) imidazolium Chloride is used in the synthetic preparation aryl fluorides via fluorination of phenols by bisdiisopropyl phenyl difluoroimidazolide ne prepared from diisopropylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228185-09-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C27H36Cl2N2, Molecular Weight: 459.49. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1, 3-bis (dimethylamino) trimethinium hexafluorophosphate | 2-Chloro-1, 3-bis (dimethylamino) trimethinium hexafluorophosphate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 291756-76-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate | 2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-1,3-DIMETHYLAMINO TRIMETHINIUM HEXAFLUOROPHOSPHATE. Product Category: Amines. CAS No. 291756-76-8. Molecular formula: C7H14ClF6N2P. Mole weight: 306.62. Product ID: ACM291756768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(3-chlorophenyl)-1-propanone | 2-Chloro-1-(3-chlorophenyl)-1-propanone is an impurity in the synthesis of 1-(3-Chlorophenyl)-1-hydroxy-2-propanone (C378505) which is an bupropion intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 34841-41-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8Cl2O. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(3-chloro-phenyl)-ethanol | 2-Chloro-1-(3-chloro-phenyl)-ethanol is a reactant in the enzymic preparation of R)-2-chloro-1-(m-chlorophenyl)ethanol which is used in the preparation of β3-adrenergic receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 106262-93-5. Pack Sizes: 1g, 10g. Molecular Formula: C8H8Cl2O, Molecular Weight: 191.05. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3-difluoro-4-trifluoromethyl-benzene | 2-Chloro-1,3-difluoro-4-trifluoromethyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-2,4-difluorobenzotrifluoride, 120770-03-8, 2-Chloro-1,3-difluoro-4-trifluoromethyl-benzene, 2-chloro-1,3-difluoro-4-(trifluoromethyl)benzene, AGN-PC-001A5S, CTK7B9604, MolPort-001-773-366, ACT13175, PC2597, SBB095313, AKOS005255779, AG-A-38827, 3-chloro-2,4-difluoro-benzotrifluoride, AK113194, FT-0642945, A21526, 3-chloro-2,4-difluoro-1-(trifluoromethyl)benzene, Benzene, 2-chloro-1,3-difluoro-4-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 120770-03-8. Molecular formula: C7H2ClF5. Mole weight: 216.54. Purity: 0.96. IUPACName: 2-chloro-1,3-difluoro-4-(trifluoromethyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C(F)(F)F)F)Cl)F. Density: 1.51g/cm³. Product ID: ACM120770038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1,3-dimethyl-1H-benzimidazol-3-ium chloride | 2-Chloro-1,3-dimethyl-1H-benzimidazol-3-ium chloride. Group: Biochemicals. Alternative Names: CDMBI. Grades: Highly Purified. CAS No. 364774-78-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H10Cl2N2. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3-dimethylbenzene | 2-Chloro-1,3-dimethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-m-xylene, m-Xylene, 2-chloro-, 2-Chloro-1,3-dimethylbenzene, Benzene, 2-chloro-1,3-dimethyl-, 276308_ALDRICH, EINECS 229-843-4, InChI=1/C8H9Cl/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H, 6781-98-2. Product Category: Aryl. Appearance: Clear colourless to light yellow liquid. CAS No. 6781-98-2. Molecular formula: C8H9Cl. Mole weight: 140.61. Purity: 0.96. IUPACName: 2-chloro-1,3-dimethylbenzene. Density: 1.061. Product ID: ACM6781982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1,3-dimethylimidazolidinium chloride | 2-Chloro-1,3-dimethylimidazolidinium chloride is used in the one-pot synthesis of 2-aminobenzimidazoles. Synonyms: DMC; 2-Chloro-4,5-dihydro-1,3-dimethyl-1H-imidazolium chloride DMC; 2-Chloro-4,5-dihydro-1,3-dimethyl-1H-imidazolium Chloride; Dmc [MI]; 2-chloro-1,3-dimethylimidazolidin-2-ylium chloride; J-508595; 2-chloro-1,3-dimethyl-4,5-dihydro-3H-imidazolium chloride. Grades: 90% (AT). CAS No. 37091-73-9. Molecular formula: C5H10ClN2.Cl. Mole weight: 169.05. |  |
| 2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate | Synonyms: 2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate; 1H-Imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, hexafluorophosphate(1-) (1:1); CIP Reagent; CIP. Grades: > 98% (LC). CAS No. 101385-69-7. Molecular formula: C5H10ClN2.F6P. Mole weight: 278.56. | |
| 2-Chloro-1,3-dimethylimidazolidinium tetrafluoroborate | Synonyms: CIB Reagent; CIB; 2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazolium tetrafluoroborate. Grades: 98%. CAS No. 153433-26-2. Molecular formula: C5H10ClN2.BF4. Mole weight: 220.40. | |
| 2-Chloro-1,3-dimethylimidazolinium Chloride | Used in the one-pot synthesis of 2-aminobenzimidazoles. Group: Biochemicals. Alternative Names: 2-Chloro-4,5-dihydro-1,3-dimethyl-1H-imidazolium Chloride; 2-Chloro-1,3-dimethyl-4,5-dihydroimidazolium Chloride. Grades: Highly Purified. CAS No. 37091-73-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(3-fluoro-4-methoxyphenyl)ethanone | 2-Chloro-1- (3-fluoro-4-methoxyphenyl) ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 852389-09-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8ClFO2, Molecular Weight: 202.61. US Biological Life Sciences. | Worldwide |
| 2-?Chloro-?1-?(3-?fluorobenzyloxy)?-?4-?nitrobenzene | 2-?Chloro-?1-?(3-?fluorobenzyloxy)?-?4-?nitrobenzene is a reagent used in the synthesis of novel indole-2-carboxamide derivative as anti-inflammatory agents used in the treatment of sepsis. Also an intermediate of Niraparib (N481400), a novel oral poly(ADP-ribose)polymerase (PARP) inhibitor efficacious in BRCA-1 and -2 mutant tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 443882-99-3. Pack Sizes: 5g, 10g. Molecular Formula: C13H9ClFNO3, Molecular Weight: 281.67. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(3-fluorobenzyloxy)-4-nitrobenzene | 2-Chloro-1-(3-fluorobenzyloxy)-4-nitrobenzene. Group: Biochemicals. Grades: Reagent Grade. CAS No. 443882-99-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(3-Fluorophenyl)Ethanone | 2-Chloro-1-(3-Fluorophenyl)Ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 53688-18-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(3-Fluorophenyl)Ethanone ≥96% (GC) | 2-Chloro-1-(3-Fluorophenyl)Ethanone ≥96% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-chloro-1-(3-hydroxyazetidin-1-yl)ethan-1-one | 2-chloro-1-(3-hydroxyazetidin-1-yl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone. Product Category: PROTAC Library. CAS No. 1628263-61-5. Molecular formula: C5H8ClNO2. Mole weight: 149.5755. IUPACName: 2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone. Product ID: PR1628263615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-chloro-1-(3-nitrophenyl)ethanone | 2-chloro-1-(3-nitrophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF MA-8, 2-Chloro-m-nitroacetophenone, Acetophenone, 2-chloro-m-nitro-, alpha-Chloro-m-nitro-acetophenone, BRN 1958853, CID7437. alpha.-Chloro-m-nitro-acetophenone, ZINC02041163, LS-13438, 3-07-00-00996 (Beilstein Handbook Reference), 99-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 99-47-8. Molecular formula: C8H6ClNO3. Mole weight: 199.591 g/mol. Purity: 0.96. IUPACName: 2-chloro-1-(3-nitrophenyl)ethanone. Product ID: ACM99478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1,3-propanediol | A metabolite of Dichloropropanols. Group: Biochemicals. Alternative Names: 2-Chloro-1,3-dihydroxypropane. Grades: Highly Purified. CAS No. 497-04-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3-propanediol-d5 | A labelled metabolite of Dichloropropanols. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C3H2D5ClO2, Molecular Weight: 115.57. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3-propanediol-d5 (Major) | A labeled metabolite of Dichloropropanols. Group: Biochemicals. Alternative Names: 2-Chloro-1,3-dihydroxypropane-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3-thiazole-4-carboxylic acid | 2-Chloro-1,3-thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5198-87-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H2ClNO2S, Molecular Weight: 163.58. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3-thiazole-5-carboxylic Acid | 2-Chloro-5-thiazolecarboxylic Acid (C411465) was studied as one of the metabolites of thiamethoxam, clothianidin, and dinotefuran in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 101012-12-8. Pack Sizes: 1g, 5g. Molecular Formula: C4H2ClNO2S. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3-thiazole ≥95% (GC) | 2-Chloro-1,3-thiazole ≥95% (GC). Group: Biochemicals. Grades: GC. CAS No. 3034-52-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,4-benzoquinone | 2-Chloro-1,4-benzoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 695-99-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H3ClO2. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,4-benzoquinone | 5g Pack Size. Group: Building Blocks. Formula: C6H3ClO2. CAS No. 695-99-8. Prepack ID 10241791-5g. Molecular Weight 142.54. See USA prepack pricing. |  |
| 2-Chloro-1,4-dihydroxyanthraquinone | 2-Chloro-1,4-dihydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-1,4-dihydroxyanthraquinone;2-chloro-1,4-dihydroxyanthracene-9,10-dione;2-Chloro-1,4-dihydroxy-9,10-anthraquinone. Product Category: Heterocyclic Organic Compound. CAS No. 81-53-8. Molecular formula: C14H7ClO4. Mole weight: 274.65598. Product ID: ACM81538. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9,10-Anthracenedione. | |
| 2-Chloro-1,4-dimethylbenzene | 2-Chloro-1,4-dimethylbenzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 95-72-7. Mole weight: 140.61. Product ID: ACM95727. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloro-p-xylene. | |
| 2-Chloro-1- (4-fluorobenzyl) benzimidazole | A novel aldose reductase (ALR2) inhibitor. It is used for preparation of disubstituted benzimidazole derivative as anti-allergic agent (Mizolastine). Group: Biochemicals. Grades: Highly Purified. CAS No. 84946-20-3. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H??ClFN?. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(4-fluorophenyl)-1-propanone | 2-Chloro-1-(4-fluorophenyl)-1-propanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 81112-09-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(4-hydroxy-3-methoxyphenyl)propan-1-one | 2-Chloro-1-(4-hydroxy-3-methoxyphenyl)propan-1-one is a chemical reagent used in the synthesis of 2-amino-4-arylthiazole as an inhibitor of 3D polymerase in the treatment towards foot-and-mouth disease (FMD). Group: Biochemicals. Grades: Highly Purified. CAS No. 68505-86-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H11ClO3, Molecular Weight: 214.65. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(4-hydroxy-phenyl)-ethanone | 2-Chloro-1-(4-hydroxy-phenyl)-ethanone is a reagent that is used in the preparation of hydroxypyrimidine derivatives and their HDAC (histone deacetylases) inhibitory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 6305-04-0. Pack Sizes: 500mg, 5g. Molecular Formula: C8H7ClO2, Molecular Weight: 170.59. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(4-Methoxybenzyl)-1H-Benzo[D]Imidazole | 2-Chloro-1-(4-Methoxybenzyl)-1H-Benzo[D]Imidazole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,4-naphthoquinone | A substituted naphthoquinones as insecticides and acaricides. Group: Biochemicals. Alternative Names: 2-Chloro-1,4-naphthalenedione. Grades: Highly Purified. CAS No. 1010-60-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,4-phenylenediamine Sulfate | 2-Chloro-1,4-phenylenediamine Sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 61702-44-1. Pack Sizes: 500mg, 1g. Molecular Formula: C6H9ClN2O4S, Molecular Weight: 240.67. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(4-propyl-phenyl)-ethanone | 2-Chloro-1-(4-propyl-phenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-4-propylacetophenone;Ethanone, 2-chloro-1-(4-propylphenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 105443-49-0. Molecular formula: C11H13ClO. Mole weight: 196.6733. Purity: 0.96. IUPACName: 2-chloro-1-(4-propylphenyl)ethanone. Density: 1.082g/cm³. Product ID: ACM105443490. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-1-(4-propylphenyl)ethan-1-one. | |
| 2-Chloro-1,5,6-trimethylimidazo [4,5-B] Pyridine | A potential food mutagen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,5-hexadiene | 2-Chloro-1,5-hexadiene is a reagent in the conversion of zirconabicycles into bicyclic enones via carbonylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 101933-88-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H9Cl. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone | 2-Chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-1-(5-methoxy-1H-indol-3-yl)ethanone, 2-Chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone, 2-chloro-1-(5-methoxyindol-3-yl)ethan-1-one, AC1LIHMI, BAS 10142255, MLS000718581, CTK1C0685, MolPort-000-706-926, BB_SC-0134, HMS2743K05, ALBB-006912, BBL013284, SBB048455, STK504188, ZINC00523289, AKOS000264663, AG-A-38934, MCULE-4849717189, SMR000290849, BB 0260452. Product Category: Heterocyclic Organic Compound. CAS No. 30030-91-2. Molecular formula: C11H10ClNO2. Mole weight: 223.66. Purity: 0.96. IUPACName: 2-chloro-1-(5-methoxy-1H-indol-3-yl)ethanone. Canonical SMILES: COC1=CC2=C(C=C1)NC=C2C(=O)CCl. Product ID: ACM30030912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-butene | 2-Chloro-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-1-BUTENE;2-Chlorobutene. Product Category: Heterocyclic Organic Compound. CAS No. 52844-20-9. Molecular formula: C4H7Cl. Mole weight: 90.55. Purity: 0.96. IUPACName: 2-chlorobut-1-ene. Canonical SMILES: CCC(=C)Cl. Density: 0.897g/cm³. ECNumber: 218-652-1. Product ID: ACM52844209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(chloromethyl)-3,4-dimethoxybenzene | 2-Chloro-1-(chloromethyl)-3,4-dimethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-302-8, CID3023229, 2-Chloro-1-(chloromethyl)-3,4-dimethoxybenzene, 93983-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 93983-14-3. Molecular formula: C9H10Cl2O2. Mole weight: 221.080500 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-(chloromethyl)-3,4-dimethoxybenzene. Density: 1.248g/cm³. Product ID: ACM93983143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(chloromethyl)ethyl 4-methylbenzene-1-sulfonate | 2-Chloro-1-(chloromethyl)ethyl 4-methylbenzene-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-1-(CHLOROMETHYL)ETHYL 4-METHYLBENZENE-1-SULFONATE. Product Category: Heterocyclic Organic Compound. CAS No. 16670-52-3. Molecular formula: C10H12Cl2O3S. Mole weight: 283.17. Product ID: ACM16670523. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-dichloropropan-2-yl 4-methylbenzenesulfonate. | |
| 2-Chloro-1-cyclobutyl-butane-1,3-dione | 2-Chloro-1-cyclobutyl-butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1020732-21-1, AKOS015950408, RP09180, 2-chloro-1-cyclobutylbutane-1,3-dione, 2-Chloro-1-cyclobutyl-butane-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1020732-21-1. Molecular formula: C8H11ClO2. Mole weight: 174.63. Purity: 0.96. IUPACName: 2-chloro-1-cyclobutylbutane-1,3-dione. Canonical SMILES: CC(=O)C(C(=O)C1CCC1)Cl. Product ID: ACM1020732211. Alfa Chemistry ISO 9001:2015 Certified. | |
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