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| Product | Description | |
|---|---|---|
| 1,2,3,5-Tetrachlorobenzene | 1,2,3,5-Tetrachlorobenzene is used in the synthesis of several organic compounds including that of polyarylated benzenes by multiple Suzuki-Miyaura reactions. It was used as part of study which investigated the antimicrobial activity of tetra substituted benzene derivatives which suggested antimicrobial activity tended to decrease with increasing size of halogen substituents. Group: Biochemicals. Grades: Highly Purified. CAS No. 634-90-2. Pack Sizes: 250mg, 1g. Molecular Formula: C6H2Cl4. US Biological Life Sciences. |  Worldwide |
| 1,2-Bis(4-(bromomethyl)phenyl)-1,2-diphenylethene | Halogen COFs Ligands. Alternative Names: 1-(Bromomethyl)-4-[2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. CAS No. 1053241-67-0. Molecular formula: C28H22Br2. Mole weight: 518.28. Appearance: White crystal. Purity: 0.97. Catalog: ACM1053241670. |  |
| 1, 2-Dibromotetra chloroethane | 1, 2-Dibromotetra chloroethane is used as halogenating reagent for the one-pot conversion of sulfones to alkenes by Ramberg-Bäcklund rearrangement. It is a useful brominating reagent for diaryl TeII species. Group: Biochemicals. Grades: Highly Purified. CAS No. 630-25-1. Pack Sizes: 5g, 10g. Molecular Formula: C2Br2Cl4, Molecular Weight: 325.64. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris(4-bromophenyl)benzene | 1,3,5-Tris(4-bromophenyl)benzene (TBB) is a halogenated aromatic monomer that can be used in the formation of covalent aromatic frameworks(COF). Uses: Tbb can be used to synthesize porous aromatic frameworks for the development of adsorption membranes to treat organic pollutants. it can also be used in the fabrication of pyridine based high efficiency organic light emitting diodes(oleds). Group: Organic & printed electronics. Alternative Names: 1,3,5-Tris(4-bromophenyl)benzene;Nsc30660;4,4-dibroMo-5-(4-broMophenyl)-1,1:3,1-terphenyl;1,3,5-tri(4-broMobenzeneyl)benzene;1,3,5-Tris(4-broMophenyl)benzen;1,3,5-tri(4-bromophenyl)benzene. CAS No. 7511-49-1. Molecular formula: C24H15Br3. Mole weight: 543.09. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >98.0%(HPLC). IUPACName: 1,3,5-tris(4-bromophenyl)benzene. Canonical SMILES: Brc1ccc (cc1)-c2cc (cc (c2)-c3ccc (Br)cc3)-c4ccc (Br)cc4. Density: 1.626g/cm3. Catalog: ACM7511491-2. | |
| 1,3,5-Tris(4-bromophenyl)benzene | 1,3,5-Tris(4-bromophenyl)benzene (TBB) is a halogenated aromatic monomer that can be used in the formation of covalent aromatic frameworks(COF). Uses: Tbb can be used to synthesize porous aromatic frameworks for the development of adsorption membranes to treat organic pollutants. it can also be used in the fabrication of pyridine based high efficiency organic light emitting diodes(oleds). Group: Small molecule semiconductor building blockssynthetic tools and reagents semiconductor blocks. Alternative Names: 1,3,5-Tris(4-bromophenyl)benzene; Nsc30660; 4,4-dibroMo-5-(4-broMophenyl)-1,1:3,1-terphenyl; 1,3,5-tri(4-broMobenzeneyl)benzene; 1,3,5-Tris(4-broMophenyl)benzen; 1,3,5-tri(4-bromophenyl)benzene. CAS No. 7511-49-1. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 1,3,5-tris(4-bromophenyl)benzene. Molecular formula: 543.09. Mole weight: C24H15Br3. Brc1ccc (cc1)-c2cc (cc (c2)-c3ccc (Br)cc3)-c4ccc (Br)cc4. 1S/C24H15Br3/c25-22-7-1-16 (2-8-22)19-13-20 (17-3-9-23 (26)10-4-17)15-21 (14-19)18-5-11-24 (27)12-6-18/h1-15H. HJQRITCAXSBOPC-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 1-(3-Chloro-4-fluorophenyl)-3-(thiazol-2-yl)thiourea | It is a halogen-containing thiourea derivative synthesized from 1,3-thiazole. It inhibits biofilm formation in wild type and methicillin-resistant strains of staphylococcus epidermidis. Synonyms: 1-(3-Chloro-4-fluorophenyl)-3-(2-thiazolyl)thiourea. Grades: ≥95%. Molecular formula: C10H7ClFN3S2. Mole weight: 287.76. |  |
| 1-(4-Bromobutoxy)-4-{1,2,2-tris[4-(4-bromobutoxy)phenyl]ethenyl}benzene | Halogen COFs Ligands. Alternative Names: 1,1,2,2-Tetrakis(4-(4-Bromobutoxy)Phenyl)Ethene. CAS No. 1204389-23-0. Molecular formula: C42H48Br4O4. Mole weight: 936.44. Appearance: White solid. Purity: 0.98. Catalog: ACM1204389230. | |
| 1-[5-Chloro-2- (4-chlorophenoxy) phenyl]ethanone | 1-[5-Chloro-2- (4-chlorophenoxy) phenyl]ethanone is an intermediate in the synthesis of Diclosan (D436620), which is used in the treatment of halogenated phenolic compounds by sequential tri-metal reduction and laccase-catalytic oxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 129643-72-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H10Cl2O2. US Biological Life Sciences. | Worldwide |
| 15-Hydroxy Lubiprostone Phenylmethyl Ester | Protected Hydroxy Lubiprostone , a halogenated bioactive lipid. Group: Biochemicals. Alternative Names: (11α)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 16α-Butyloxyprednisolone. (Budenoside Impurity) | 16α-Butyloxyprednisolone (Budesonide EP Impurity I) is an impurity of Budesonide (B689460), a non-halogenated glucocorticoid intended for the local treatment of lung disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 113930-13-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C25H34O7. US Biological Life Sciences. | Worldwide |
| 1-Bromo-dichloroacetaldehyde Diethyl Acetal | 1-Bromo-dichloroacetaldehyde Diethyl Acetal is an intermediate used in the synthesis of Bromodichloroacetalde hyde (B683410), which is used in the analytical studies to analyze the stability and fate of halogenated acetaldehydes in drinking water. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H11BrCl2O2, Molecular Weight: 265.959999999999. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2-iodo-4,5-dimethyl-benzene | 1-Chloro-2-iodo-4,5-dimethyl-benzene is an intermediate used to synthesize 2,2'-halogenated-4,4',5,5'-tetramethyl biphenyl and their derivative dianhydrides. Group: Biochemicals. Grades: Highly Purified. CAS No. 755758-89-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H8ClI, Molecular Weight: 266.51. US Biological Life Sciences. | Worldwide |
| 1-Chloropentane | 1-Chloropentane is used for studies on the antimicrobial activity of some halogenated hydrocarbons and their derivatives, effect of chlorinated hydrocarbons on the myelin sheath of peripheral nerve tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 543-59-9. Pack Sizes: 5g, 25g. Molecular Formula: C5H11Cl. US Biological Life Sciences. | Worldwide |
| 1-Iodotetratriacontane | 1-Iodotetratriacontane is is the halogenated analogue of 1-Tetratriacontanol (T306480), a fatty alcohol that is categorized under the class of policosanols(PC). Studies show that it is also found in rice hulls with potential use as a herbicidal agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 62154-85-2. Pack Sizes: 50mg, 500mg. Molecular Formula: C34H69I, Molecular Weight: 604.82. US Biological Life Sciences. | Worldwide |
| 1-Propanol | 1-Propanol is used as a solvent and entrainer in azeotropic distillation. Used as a precursor, it reacts with acetic acid, ammonia and halogen to prepare propyl acetate, propionamide and alkyl halides respectively. It is actively used as a solvent in flexographic printing inks. It is added to cleaners, floor polishes, and metal degreasing fluids, and is used as an additional solvent in adhesive manufacturing. It enhances the drying characteristics of alkyds, electrocoats and baking varnishes in the coatings industry. Spectrophotometric grade 1-Propanol is used in spectrophotometry and environmental testing. Group: Solvents. Alternative Names: propanol, 1-proponol, n-propanol, propyl alcohol (natural), n-propylalkohol. CAS No. 71-23-8. Molecular formula: CH3CH2CH2OH. Mole weight: 60.1. IUPACName: propan-1-ol. Canonical SMILES: CCCO. Density: 0.8±0.1 g/cm3. ECNumber: 200-746-9. Catalog: ACM71238. | |
| (1s,3s,5s)-1,3,5-Tris(4-bromophenyl)adamantane | Halogen COFs Ligands. CAS No. 1160509-20-5. Molecular formula: C28H25Br3. Mole weight: 601.21. Purity: 95%+. Catalog: ACM1160509205. | |
| 1-Tetradecyne | 1-Tetradecyne is used in addition reactions of alkynes like hydrogenation, halogenation, hydrohalogenation, hydration reactions and others. Group: Biochemicals. Grades: Highly Purified. CAS No. 765-10-6. Pack Sizes: 1ml, 2.5ml. Molecular Formula: C14H26, Molecular Weight: 194.36. US Biological Life Sciences. | Worldwide |
| 21-Acetyloxy Budesonide-d8 | Protected Budesonide-d8, a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. Group: Biochemicals. Alternative Names: 21-(Acetoxy)-16α,17α-(butylidenedioxy)-11 β-hydroxypregna-1,4diene-3,20-dione-d8; (11 β,16α)-21-(Acetyloxy)-16,17-[butylidenebis(oxy)]-11-hydroxy-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-Butyryloxy Budesonide | 21-Butyryloxy Budesonide is a derivative of Budesonide (B689490), a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H40O7. US Biological Life Sciences. | Worldwide |
| 2, 2, 2-Trifluoroethyldifluoro methyl Ether | 2, 2, 2-Trifluoroethyldifluoro methyl Ether is a related compound to Isoflurane (I816800), a halogenated ether used for inhalational anesthesia. Recent studies suggest that there might be a relationship between administration of isoflurane and postoperative cognitive dysfunction (POCD). Group: Biochemicals. Grades: Highly Purified. CAS No. 66711-94-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C6H4F10O, Molecular Weight: 282.08. US Biological Life Sciences. | Worldwide |
| 2,2',3,4,4',5,5'-Heptabromodiphenyl Ether | 2,2',3,4,4',5,5'-Heptabromodiphenyl Ether is a halogenated flame retardant, an environmental contaminant. Group: Brominated flame retardant. Alternative Names: 1,2,3,4-Tetrabromo-5-(2,4,5-tribromophenoxy)benzene; BDE 180; PBDE 180. CAS No. 446255-26-1. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM446255261. | |
| 2-(2-Thienyl)ethyl Bromide | 2-(2-Thienyl)ethyl Bromide is an halogenated thiophene derivative used in the synthesis of C8813, a potent analgesic. Group: Biochemicals. Alternative Names: 2-(2-Bromoethyl)thiophene; 2-(2-Thienyl)-1-bromoethane; 2-(2-Bromoethyl)thiophene. Grades: Highly Purified. CAS No. 26478-16-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H7BrS, Molecular Weight: 191.09. US Biological Life Sciences. | Worldwide |
| 2,3,4,9-Tetrahydro-1-(trichloromethyl)-1H-pyrido[3,4-b]indole Hydrochloride | 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(trichloromethyl)-, Hydrochloride (1:1) is used in the preparation of halogenated β-carboline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 176737-07-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H11Cl3N2; (HCl), Molecular Weight: 323.98. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trichlorophenol | 2,3,4-Trichlorophenol is a phenolic halogenated compound that is classified as pollutant found in wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 15950-66-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H3Cl3O. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrachlorophenol | 2,3,5,6-Tetrachlorophenol is used in the study of the toxicity of halogenated phenols. Group: Biochemicals. Grades: Highly Purified. CAS No. 935-95-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H2Cl4O. US Biological Life Sciences. | Worldwide |
| 23-Chlorobudesonide | 23-Chlorobudesonide is an intermediate in the synthesis of 23-Hydroxybudesonide, which is an metabolite of budesonide (B689490), a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H33ClO6. US Biological Life Sciences. | Worldwide |
| 2,3-Difluoroaniline | 2,3-Difluoroaniline is part of a group of halogenated anilines that are capable of inhibiting human cytochrome P450 2E1, ultimately affecting the metabolism of xenobiotics in the body. Group: Biochemicals. Grades: Highly Purified. CAS No. 4519-40-8. Pack Sizes: 1g, 5g. Molecular Formula: C6H5F2N, Molecular Weight: 129.11. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tris-(4-bromomethyl-phenyl)-[1,3,5]triazine | Halogen MOFs LigandsHalogen COFs Ligands. Alternative Names: 2,4,6-Tris[4-(bromomethyl)phenyl]-s-triazine. CAS No. 1169964-41-3. Molecular formula: C24H18Br3N3. Mole weight: 588.131823062897. Appearance: Yellow crystals. Purity: 0.98. Catalog: ACM1169964413. | |
| 2,4'-Dibromoacetophenone | 2,4'-Dibromoacetophenone is used in the derivatization of lactic, acetic, and propionic acid. It is also used in the synthesis of halogenated thiosemicarbazones that show potential antimicrobial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-73-0. Pack Sizes: 1g, 10g. Molecular Formula: C8H6Br2O, Molecular Weight: 277.94. US Biological Life Sciences. | Worldwide |
| 2,4-Dichlorobenzoic acid | Furosemide Impurity E is a di-halogenated benzoic acid derivative and an intermediate in the synthesis of spirodiclofen. It was used in solid-phase extraction and gas chromatographic determination of polar acidic herbicides in surface water. Uses: 1-amino-3-methylcyclohexane-1-carboxylic acid (cas# 55550-84-0) is a useful research chemical. Synonyms: 2,4-dichlorobenzoic acid. Grades: > 95 %. CAS No. 50-84-0. Molecular formula: C7H4Cl2O2. Mole weight: 191.01. | |
| 2',4'-Dimethoxyacetanilide | 2',4'-Dimethoxyacetanilide has been used as a reactant for the synthesis of regioselective halogenation of aromatic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 23042-75-3. Pack Sizes: 2.5g, 25g. Molecular Formula: C10H13NO3, Molecular Weight: 195.22. US Biological Life Sciences. | Worldwide |
| 2,5,8-Tribromobenzo[1,2-b:3,4-b':5,6-b"]trithiophene | Halogen COFs Ligands. Alternative Names: Benzo[1,2-b:3,4-b':5,6-b'']trithiophene, 2,5,8-tribromo-. CAS No. 1174223-26-7. Molecular formula: C12H3Br3S3. Mole weight: 483.05. Purity: 95%+. Catalog: ACM1174223267. | |
| 2,5-Dibromonitrobenzene | 2,5-Dibromonitrobenzene is a halogen-substituted nitrobenzenes used against Tetrahymena pyriformis due to its inhibitory and toxicity activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 3460-18-2. Pack Sizes: 5g, 25g. Molecular Formula: C6H3Br2NO2, Molecular Weight: 280.899999999999. US Biological Life Sciences. | Worldwide |
| 2,6,8-Trichloropurine | 2,6,8-Trichloropurine has demonstrated the ability to inhibit halogenation during the biosynthesis of chlortetracycline by Streptomyces aureofaciens. Group: Biochemicals. Grades: Highly Purified. CAS No. 2562-52-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C5HCl3N4, Molecular Weight: 223.45. US Biological Life Sciences. | Worldwide |
| 2,6-Difluorobenzonitrile | 2,6-Difluorobenzonitrile is a halogenated benzonitrile with fungacidal activity. 2,6-Difluorobenzonitrile is the difluoro analogue of the herbicide Dichlobenil. Group: Biochemicals. Grades: Highly Purified. CAS No. 1897-52-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,6-Diiodo-1,3,5,7,8-pentamethyl-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene | Halogen COFs Ligands. CAS No. 1031443-55-6. Molecular formula: C14BN2F2I2. Mole weight: 498.779. Appearance: Red-brown powder. Purity: 0.95. Catalog: ACM1031443556. | |
| 2,7-Dibromoacridine | Halogen COFs Ligands. CAS No. 1211-37-6. Molecular formula: C13H7Br2N. Mole weight: 337. Appearance: Light yellow powder. Purity: 95%+. Catalog: ACM1211376. | |
| 2,7-Dibromopyrene-4,5,9,10-tetraone | Halogen MOFs LigandsHalogen COFs Ligands. Alternative Names: Br-PyT; PT-Br. CAS No. 1204649-68-2. Molecular formula: C16H4Br2O4. Mole weight: 420. Appearance: Yellow solid. Purity: 0.98. Catalog: ACM1204649682. | |
| 2-Bromo-3-nitrobenzoic Acid Methyl Ester | 2-Bromo-3-nitrobenzoic Acid Methyl Ester is an halogenated benzoic acid and an intermediate in the synthesis of anti-inflammatory drug Balsalazide (B116300). Group: Biochemicals. Grades: Highly Purified. CAS No. 5337-9-7. Pack Sizes: 2.5mg, 10 mg. Molecular Formula: C8H6BrNO4. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-fluoro-5-nitrobenzoic Acid | 2-Bromo-4-fluoro-5-nitrobenzoic Acid, is a halogenated derivative of benzoic acid. It can be used for the synthesis of various pharmaceutical compounds, such as amino acid derivatives acting as anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 1036389-83-9. Pack Sizes: 1g, 10g. Molecular Formula: C7H3BrFNO4, Molecular Weight: 264.01. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-nitrobenzoic Acid Methyl Ester | 2-Bromo-5-nitrobenzoic Acid Methyl Ester is an halogenated benzoic acid and an intermediate in the synthesis of anti-inflammatory drug Balsalazide (B116300). Group: Biochemicals. Grades: Highly Purified. CAS No. 6942-36-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C8H6BrNO4. US Biological Life Sciences. | Worldwide |
| 2-Bromo-7-chloro-naphthalene (~ 90%) | 2-Bromo-7-chloro-naphthalene is halogen substituted derivative of Naphthalene (N345600), which is an abundant polycyclic aromatic hydrocarbon that is persistent, bioaccumulative, toxic and found in tobacco smoke and urban air. 2-Bromo-7-chloro-naphthalene is used as a reactant in the preparation of heterocyclic compounds for organic light emitting device materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 321939-67-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H6BrCl, Molecular Weight: 241.51. US Biological Life Sciences. | Worldwide |
| 2-Bromoallyl 2,4,6-tribromophenyl ether (BATE) | 1,3,5-Tribromo-2-[(2-bromo-2-propen-1-yl)oxy]benzene is a halogenated flame retardant found in cows milk. Group: Brominated flame retardant. Alternative Names: Benzene, 1,3,5-tribromo-2-[(2-bromo-2-propen-1-yl)oxy]-;2-Bromoallyl-2,4,6-tribromophenyl ether;2-Bromoallyl-2,4,6-tribromophenyl ether @100 μg/mL in Toluene;1,3,5-Tribromo-2-[(2-bromo-2-propen-1-yl)oxy]benzene. CAS No. 99717-56-3. Molecular formula: C9H6Br4O. Mole weight: 449.76. Catalog: ACM99717563-1. | |
| 2-Bromobenzo[b]thiophene | 2-Bromobenzo[b]thiophene is used in the stereoselective preparation of halogenated benzoxazines via enantioselective halocyclization of o-anilidostyrenes using chiral anion phase-transfer catalysts. Group: Biochemicals. Grades: Highly Purified. CAS No. 5394-13-8. Pack Sizes: 500mg, 1g. Molecular Formula: C8H5BrS, Molecular Weight: 213.09. US Biological Life Sciences. | Worldwide |
| 2-Bromoisobutanoic acid N-hydroxysuccinimide ester | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Atom transfer radical polymerization (atrp) initiator with an nhs ester moiety for conjugation chemistry, useful for biological ligations. Group: Halogen functional groups. Alternative Names: 2-Bromo-2-methyl-propanoic acid 2,5-dioxo-1-pyrrolidinyl ester, NHS ATRP initiator, 2,5-Dioxopyrrolidin-1-yl 2-bromo-2-methylpropanoate, 2-Bromoisobutyryl(N-hydroxysuccinimide), N-Hydroxysuccinimidyl 2-bromo-2-methylpropionate, 1-(2-Bromo-2-methyl-1-oxopropoxy)-2,5-pyrrolidinedione, NHS protected Bromoisobutyrate, NHS-BiB. CAS No. 728034-24-0. Mole weight: 264.07. Canonical SMILES: O=C1N(OC(C(C)(C)Br)=O)C(CC1)=O. Catalog: ACM728034240. | |
| 2-Chloro-5-hydroxybenzaldehyde | 2-Chloro-5-hydroxybenzaldehyde is used as a reagent in the synthesis of p38 inhibitors which are used for the treatment of chronic obstructive pulmonary disease. It is also used in the preparation of halogenated analogs of L-meta-tyrosine which is a biodegradable herbicide. 2-Chloro-5-hydroxybenzaldehyde may also be used as a starting material in the synthesis of chlorinated phenylephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7310-94-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H5ClO2, Molecular Weight: 156.57. US Biological Life Sciences. | Worldwide |
| 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-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-Chlorobenzoic acid | The toxicity of halogenated benzoic acids was found to be directly related to the compound's hydrophobicity. Synonyms: 2-chlorobenzoic acid. Grades: > 95 %. CAS No. 118-91-2. Molecular formula: C7H5ClO2. Mole weight: 156.57. | |
| 2-Chlorobenzoic Acid | The toxicity of halogenated benzoic acids was found to be directly related to the compound's hydrophobicity. Toxicity and quantitative structure-activity relationships of benzoic acids to Pseudokirchneriella subcapitata. Group: Biochemicals. Alternative Names: o-Chlorobenzoic Acid; 2-CBA; NSC 15042; NSC 32737; o-Chlorobenzoic Acid. Grades: Highly Purified. CAS No. 118-91-2. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Chlorobenzoic Acid-d4 | The toxicity of halogenated benzoic acids was found to be directly related to the compound's hydrophobicity. Toxicity and quantitative structure-activity relationships of benzoic acids to Pseudokirchneriella subcapitata. This is the labelled analog. Group: Biochemicals. Alternative Names: o-Chlorobenzoic Acid-d4; 2-CBA-d4; NSC 15042-d4; NSC 32737-d4; o-Chlorobenzoic Acid-d4. Grades: Highly Purified. CAS No. 1219795-28-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Chlorophenylboronic acid | 2-Chlorophenylboronic acid. Group: Saltorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: 2-Halogenated phenylboronic acid. CAS No. 3900-89-8. Product ID: (2-chlorophenyl)boronic acid. Molecular formula: 156.37. Mole weight: C6H6BClO2. B(C1=CC=CC=C1Cl)(O)O. InChI=1S/C6H6BClO2/c8-6-4-2-1-3-5 (6)7 (9)10/h1-4, 9-10H. RRCMGJCFMJBHQC-UHFFFAOYSA-N. 99.5%+. | |
| 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid pentafluorophenyl ester | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. chain transfer agent (cta). Group: Halogen functional groups. CAS No. 1174764-26-1. Mole weight: 530.68. Canonical SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)Oc1c (F)c (F)c (F)c (F)c1F. Density: 1.203 g/mL at 25 °C. Catalog: ACM1174764261. | |
| (2E)-4,4-Dibromo-2-chloro-3-formyl-2-butenoic Acid | (2E)-4,4-Dibromo-2-chloro-3-formyl-2-butenoic Acid is mutagenic byproduct of water disinfection. It is halogenated furanone compound derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 441304-67-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C5H3Br2ClO3, Molecular Weight: 306.339999999999. US Biological Life Sciences. | Worldwide |
| (2E)-4-Bromo-2,4-dichloro-3-formyl-2-butenoic Acid | (2E)-4-Bromo-2,4-dichloro-3-formyl-2-butenoic Acid is mutagenic byproduct of water disinfection. It is halogenated furanone compound derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 441304-66-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C5H3BrCl2O3, Molecular Weight: 261.89. US Biological Life Sciences. | Worldwide |
| 2-Iodo-benzaldehyde | 2-Iodo-benzaldehyde is a very useful synthetic intermediate. It is halogenated Benzaldehyde (B119740) which is mainly used as a precursor to other organic compounds, such as pharmaceuticals, and plastic additives. Group: Biochemicals. Grades: Highly Purified. CAS No. 26260-02-6. Pack Sizes: 2.5g, 5g. Molecular Formula: C7H5IO, Molecular Weight: 232.02. US Biological Life Sciences. | Worldwide |
| 3,5-Diiodo-α-methyl-DL-tyrosine | Halogenated derivative of tyrosine. Group: Biochemicals. Alternative Names: 3-[3,5-Diiodo-(4-hydroxyphenyl)]-α-methyl-D,L-alanine. Grades: Highly Purified. CAS No. 7434-77-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Bromo-1-propan-1,1,2,2,3,3-d6-ol | 3-Bromo-1-propan-1,1,2,2,3,3-d6-ol is the labelled analogue of 3-Bromo-1-propanol (B686650), which is present in the structure-mutagenic activity relationships in the Salmonella typhimurium TA100 strain in a series of short-chain halogenated hydrocarbons and alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 284474-43-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C3HD6BrO, Molecular Weight: 145.03. US Biological Life Sciences. | Worldwide |
| 3-Bromo-1-propanol | Structure-mutagenic activity relationships in the Salmonella typhimurium TA100 strain in a series of short-chain halogenated hydrocarbons and alcohols. Group: Biochemicals. Alternative Names: 1-Bromo-3-hydroxypropane; 1-Bromo-3-propanol; 3-Bromopropyl Alcohol; 3-Hydroxypropyl Bromide; Trimethylene Bromohydrin. Grades: Highly Purified. CAS No. 627-18-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Bromo-2,4,5,6-tetrafluoro-phenol | 3-Bromo-2,4,5,6-tetrafluoro-phenol is a synthetic immediate. It can be obtained from 1,3-Dibromo-2,4,5,6-tetrafluoro-benzene which is used as reagent/reactant in synthesis, halogen bonding dimers, crystal and molecular structure of halophenyl ethynyl Ph ethynyl pyridines. Group: Biochemicals. Grades: Highly Purified. CAS No. 85019-61-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C6HBrF4O, Molecular Weight: 244.97. US Biological Life Sciences. | Worldwide |
| 3-Bromo-9H-carbazole | 3-Bromo-9H-carbazole is an aryl hydrocarbon receptor agonist. A standard for environmental testing and research. Substance for the bological potency study, characterization of mono to tetra-halogenated carbazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 1592-95-6. Pack Sizes: 1g, 10g. Molecular Formula: C12H8BrN, Molecular Weight: 246.1. US Biological Life Sciences. | Worldwide |
| 3-Bromobenzoic Acid Methyl Ester-d4 | 3-Bromobenzoic Acid Methyl Ester-d4, is the labeled analogue of 3-Bromobenzoic Acid Methyl Ester (B680250), an halogenated benzoate derivative used as a reagent in organic synthesis. 3-Bromobenzoic Acid Methyl Ester is used in the synthesis of a novel series of tetra hydrodibenzazocine as inhibitors of 17 β-hydroxysteroid dehydrogenase type 3. Group: Biochemicals. Grades: Highly Purified. CAS No. 1643575-37-4. Pack Sizes: 100mg, 500mg. Molecular Formula: , Molecular Weight: US Biological Life Sciences. | Worldwide |
| 3-Bromothiophene | 3-Bromothiophene is a bromine atom-substituted 3-halogenated thiophene with electrochemical stability, small porosity, and high π-π* lowest transition energy. 3-Bromothiophene is often used as a conductive polymer monomer [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3-Bromothiophene. CAS No. 872-31-1. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-59299. |  |
| 3-Butynyl 2-bromoisobutyrate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Atom transfer radical polymerization (atrp) initiator with alkyne functionality. alkyne can be useful in coupling reactions/ligation. Group: Halogen functional groups. Alternative Names: Clickable ATRP initiator, Alkyl BiBB. CAS No. 1264291-66-8. Mole weight: 219.08. Canonical SMILES: CC(C)(Br)C(=O)OCCC#C. Density: 1.295 g/mL at 25 °C. Catalog: ACM1264291668. | |
| 3-Chloro-2-iodopyridine | 3-Chloro-2-iodopyridine is used in the preparation of silyl-mediated halogen/halogen exchange reactions of pyridines and other heterocycles. Group: Biochemicals. Grades: Highly Purified. CAS No. 77332-89-9. Pack Sizes: 250mg, 1 g. Molecular Formula: C5H3ClIN, Molecular Weight: 239.44. US Biological Life Sciences. | Worldwide |
| 3-Chloro-L-tyrosine | 3-Chloro-L-tyrosine was used in the enzymatic synthesis of halogen derivatives of aromatic amino acids labeled with hydrogen isotope. 3-Chloro-L-tyrosine exhibited stronger antioxidant properties in Hb-induced oxidative stress as was evident by higher efficiency of reduction of ferryl species. Synonyms: 3-Chloro-L-Tyr-OH; 3-Chloro-4-hydroxy-L-phenylalanine; 3-Chlorotyrosine; 3-Cl-Tyr-OH; (S)-2-Amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid; (2S)-2-amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid; CLY; H-Tyr(3-Cl)-OH. Grades: ≥ 99% (HPLC). CAS No. 7423-93-0. Molecular formula: C9H10NO3Cl. Mole weight: 215.63. | |
| 3-Chloropropyltriethoxysilane | As a kind of rubber-prcessing aid, it can be used to treat and couple the inorganic fillers in halogenated rubber, which includes chlorobutadiene rubber, chlorinated butyl rubber, chloro hydrine rubber, chlorosulfonated polyethylene etc, so as to improve their physical-mechanical properties. Used as an intermediate for other functional organosilanes. Uses: It can be used to treat and couple the inorganic fillers in halogenated rubber, which includes chlorobutadiene rubber, chlorosulfonated polyethylene etc., so as to improve their physical-mechanical properties. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: 3-Chloropropyltriethoxysilane. CAS No. 5089-70-3. Pack Sizes: 10 g; 100 g. Product ID: 3-chloropropyl(triethoxy)silane. Molecular formula: 240.8. Mole weight: C9H21ClO3Si. CCO[Si](CCCCl)(OCC)OCC. KSCAZPYHLGGNPZ-UHFFFAOYSA-N. 98%. | |
| 3-Chloropropyltriethoxysilane | As a kind of rubber-prcessing aid, it can be used to treat and couple the inorganic fillers in halogenated rubber, which includes chlorobutadiene rubber, chlorinated butyl rubber, chloro hydrine rubber, chlorosulfonated polyethylene etc, so as to improve their physical-mechanical properties. Used as an intermediate for other functional organosilanes. Uses: It can be used to treat and couple the inorganic fillers in halogenated rubber, which includes chlorobutadiene rubber, chlorosulfonated polyethylene etc., so as to improve their physical-mechanical properties. Group: Siloxanes. Alternative Names: 3-Chloropropyltriethoxysilane. CAS No. 5089-70-3. Molecular formula: C9H21ClO3Si. Mole weight: 240.8. Appearance: Colorless transparent liquid. Purity: 0.98. IUPACName: 3-chloropropyl(triethoxy)silane. Canonical SMILES: CCO[Si](CCCCl)(OCC)OCC. Density: 1.0020±0.0050 g/mL. ECNumber: 225-805-6. Catalog: ACM5089703. | |
| 3'-epi-5-Chloro-2'-deoxyuridine | The 3'-enantiomer of 5-Chloro-2'-deoxyuridine. A halogenated uridine derivative used in pharmaceutical compositions. Uses: The 3'-enantiomer of 5-chloro-2'-deoxyuridine (c365235). a halogenated uridine derivative used in pharmaceutical compositions. Synonyms: 5-Chloro-1-(2-deoxy-β-D-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. CAS No. 188559-94-6. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. | |
| 3-epi-5-Chloro-2'-deoxyuridine | The 3-enantiomer of 5-Chloro-2'-deoxyuridine. A halogenated uridine derivative used in pharmaceutical compositions. Group: Biochemicals. Alternative Names: 5-Chloro-1-(2-deoxy- β-D-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 188559-94-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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