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| Product | Description | |
|---|---|---|
| Chlorohydroquinone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H5ClO2. CAS No. 615-67-8. Prepack ID 63703460-100g. Molecular Weight 144.56. See USA prepack pricing. |  |
| Chlorohydroquinone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H5ClO2. CAS No. 615-67-8. Prepack ID 63703460-25g. Molecular Weight 144.56. See USA prepack pricing. | |
| Chlorohydroquinone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2-Chloro-1,4-dihydroxybenzene. CAS No. 615-67-8. Molecular formula: ClC6H3-1,4-(OH)2. Mole weight: 144.56. Purity: 0.95. Canonical SMILES: Oc1ccc(O)c(Cl)c1. ECNumber: 210-442-8. Catalog: ACM615678-1. |  |
| Chlorohydroquinone, TECH. | Chlorohydroquinone, TECH.. CAS No: 615-67-8 |  Sarchem Laboratories New Jersey NJ |
| Chlorohydroquinone (Technical Grade, ~90%) | Chlorohydroquinone is a component of polyethers based on organotin with potential application to breast cancer treatment via growth inhibition. Also a component in the synthesis of contraceptive agents in pharmaceutical compounds. It is also used within hydroxylation and catalysis organic reactions in the synthesis of pharmacologically active phenolic compounds. Group: Biochemicals. Alternative Names: Chloroquinol; Monochloro hydroquinone; NSC 427; NSC 5934; 1,4-Dihydroxy-2-chlorobenzene; 1-Chloro-2,5-dihydroxybenzene; 2-Chloro-1,4-benzenediol; 2-Chloro-1,4-dihydroxybenzene; 2-Chloro-1,4-hydroquinone; 2-Chlorohydroquinone; Chloro-p-hydroquinone. Grades: Purified. CAS No. 615-67-8. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| 1-Bromo-6-chlorohexane | 1-Bromo-6-chlorohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 6294-17-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H12BrCl. US Biological Life Sciences. | Worldwide |
| 1-Bromo-6-chlorohexane | 1-Bromo-6-chlorohexane is a PROTAC linker can be used in the synthesis of PROTACs. Uses: Scientific research. Group: Signaling pathways. CAS No. 6294-17-3. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W009787. |  |
| 1-Chloroheptane | 1-chloroheptane is a colorless liquid. Insoluble in water. Group: Alkyl. CAS No. 629-06-1. Molecular formula: C7H15Cl. Mole weight: 134.65g/mol. Purity: 0.99. IUPACName: 1-chloroheptane. Canonical SMILES: CCCCCCCCl. ECNumber: 211-070-9. Catalog: ACM629061. | |
| 1-Chloroheptane | 1-chloroheptane is a colorless liquid. Insoluble in water. Group: Solubility enhancing reagents. CAS No. 629-06-1. Product ID: 1-chloroheptane. Molecular formula: 134.65g/mol. Mole weight: C7H15Cl. CCCCCCCCl. InChI=1S / C7H15Cl / c1-2-3-4-5-6-7-8 / h2-7H2, 1H3. DZMDPHNGKBEVRE-UHFFFAOYSA-N. 99%. |  |
| 1-Chlorohexadecane | 1-Chlorohexadecane is one of the components used as oil phase for making fabricated oil-in-water emulsion-templated tin nanoparticle/carbon black (SnNP/CB) anodes. Group: Biochemicals. Grades: Highly Purified. CAS No. 4860-3-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H33Cl, Molecular Weight: 260.89. US Biological Life Sciences. | Worldwide |
| 1-Chlorohexane | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3(CH2)5Cl. CAS No. 544-10-5. Prepack ID 25975919-100g. Molecular Weight 120.62. See USA prepack pricing. | |
| 1-Chlorohexane-d13 | Heterocyclic Organic Compound. CAS No. 1219798-45-4. Molecular formula: 133.7. Purity: 98 atom % D. Catalog: ACM1219798454. | |
| (1R,2R,7R,7aS)-1-Azido-7-chlorohexahydro-1H-pyrrolizin-2-ol | (1R,2R,7R,7aS)-1-Azido-7-chlorohexahydro-1H-pyrrolizin-2-ol is an intermediate in the synthesis of Loline (I707255), an alkaloid isolated from fungal endophytes, an endosymbiont that lives within a plant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1315552-05-6. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C7H11ClN4O. US Biological Life Sciences. | Worldwide |
| 2-(2-((6-Chlorohexyl)oxy)ethoxy)ethanamine hydrochloride | Cas No. 1035373-85-3. Molecular formula: C10H23Cl2NO2. Mole weight: 260.20. |  |
| 2-Chlorohexadecanoic acid | 2-Chlorohexadecanoic acid, an inflammatory lipid mediator, interferes with protein palmitoylation,induces ER-stress markers, reduced the ER ATP content, and activates transcription and secretion of IL-6 as well as IL-8.2-Chlorohexadecanoic acid disrupts the mitochondrial membrane potential and induces procaspase-3 and PARP cleavage.2-Chlorohexadecanoic acid can across blood-brain barrier (BBB) and compromises ER- and mitochondrial functions in the human brain endothelial cell line hCMEC/D3 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 19117-92-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-131688. | |
| 2-Chlorohydroquinone | 2-Chlorohydroquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 615-67-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H5ClO2. US Biological Life Sciences. | Worldwide |
| 2H-1,7-Dioxacyclopent[cd]indene-2a,4(3H)-diol,3-chlorohexahydro-, (2aS,3R,4S,4aR,7aR,7bS)- | Heterocyclic Organic Compound. CAS No. 103744-84-9. Molecular formula: C9H13 Cl O4. Catalog: ACM103744849. | |
| 3-Chlorohexa-1,5-diene (~90%) | 3-Chlorohexa-1,5-diene is the derivative of Allyl chloride (A549715), which is a chlorinated hydrocarbon that is considered to be a hazardous air pollutant because of its potential human health effects. Allyl chloride is also a known mutagen towards Salmonella typhimurium, and induces gene conversion in Saccharomyces cerevisiae. Group: Biochemicals. Grades: Highly Purified. CAS No. 28374-86-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H9Cl. US Biological Life Sciences. | Worldwide |
| 6-Chlorohexanoic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C6H11ClO2. CAS No. 4224-62-8. Prepack ID 90029129-1g. Molecular Weight 150.6. See USA prepack pricing. | |
| 6-Chlorohexanoyl chloride | 1g Pack Size. Group: Building Blocks, Organics. Formula: C6H10Cl2O. CAS No. 19347-73-0. Prepack ID 90029104-1g. Molecular Weight 169.05. See USA prepack pricing. | |
| Aluminium Chlorohydrate | Aluminium Chlorohydrate. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Aluminium Chlorohydrate Solution USP | Aluminium Chlorohydrate Solution USP. CAS No. 1327-41-9. |  |
| Aluminium Chlorohydrate USP | Aluminium Chlorohydrate USP. CAS No. 12042-91-0. Molecular formula: AIy (OH)3y-z Clz. | |
| Aluminum chlorohydrate | Synonyms: Aluminum chloride hydroxide. CAS No. 12042-91-0. | |
| Aluminum Chlorohydrate | Aluminum Chlorohydrate. CAS No. 12042-91-0. Product ID: CDC10-0569. Category: Antiperspirant Ingredients. Product Keywords: Cosmetic Ingredients; Active Ingredients; Antiperspirant Ingredients; Aluminum Chlorohydrate; CDC10-0569; 12042-91-0; 12042-91-0. Color: Off-white. Physical State: Powder. Solubility: Soluble in water or alcohol. Storage: Store in a closed container at a dry place at room temperature. |  |
| Aluminum Chlorohydrate | Basic aluminum (metal) salt consisting of aluminum, chloride and water. Uses: Antiperspirant & deodorant products as sticks, roll-ons, aerosols, creams, gels, sprays. CAS No. 12042-91-0. Molecular formula: [Al2(OH)nCl6-n.xH2O]m(m≤10,n=1-5). Mole weight: 174.453. Appearance: Off-white powder, no odor. Purity: 46.4-48.5 %. IUPACName: Aluminum chloride hydroxide. Catalog: ACM12042910. | |
| Aluminum chlorohydrate, 98% | Aluminum chlorohydrate, 98%. Group: Plastic additives. CAS No. 1327-41-9. | |
| atrazine chlorohydrolase | Involved in the degradation of the herbicide atrazine, 2-chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine, in bacteria. Group: Enzymes. Synonyms: AtzA. Enzyme Commission Number: EC 3.8.1.8. CAS No. 168680-16-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4747; atrazine chlorohydrolase; EC 3.8.1.8; 168680-16-8; AtzA. Cat No: EXWM-4747. |  |
| Baclofen (b-(Aminomethyl)-4-chloro-benzenepropanoic Acid, b-(Aminomethyl)-p-chlorohydrocinnamic Acid, b-(4-Chlorophenyl)-GABA, Ba-34647, Baclon, Clofen, Lioresal) | Specific GABA-B receptor agonist. Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: b-(Aminomethyl)-4-chloro-benzenepropanoic Acid; b-(Aminomethyl)-p-chlorohydrocinnamic Acid; b-(4-Chlorophenyl)-GABA; Ba-34647; Baclon; Clofen; Lioresal. Grades: Highly Purified. CAS No. 1134-47-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Baclofen-d5 (b-(Aminomethyl)-4-chloro-benzenepropanoic Acid-d5, b-(Aminomethyl)-p-chlorohydrocinnamic Acid-d5, b-(4-Chlorophenyl)-GABA-d5, Ba-34647-d5, Baclon,-d5 Clofen-d5, Lioresal-d5) | Specific GABA-B receptor agonist. Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: b-(Aminomethyl)-4-chloro-benzenepropanoic Acid-d5; b-(Aminomethyl)-p-chlorohydrocinnamic Acid-d5; b-(4-Chlorophenyl)-GABA-d5; Ba-34647-d5; Baclon;-d5 Clofen-d5; Lioresal-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nonyl 2-(4-acetamidobutyryl)-5-chlorohydrocinnamate | Nonyl 2-(4-acetamidobutyryl)-5-chlorohydrocinnamate. CAS No. 122186-95-2. Catalog: ACM122186952. | |
| Potassium 6-chlorohexanoyltrifluoroborate | Potassium 6-chlorohexanoyltrifluoroborate. Group: Salt. CAS No. 1370291-67-0. | |
| Potassium 9-Chlorohexadecafluoro-3-Oxanonane-1-Sulfonate | Potassium 9-chlorohexadecafluoro-3-oxanonane-1-sulfonate is a chemical compound that consists of a potassium cation (K+) and an anionic molecule with a long perfluorinated carbon chain. Uses: Perfluorinated sulfonates and their salts have various industrial applications, such as surfactants. Alternative Names: 2-(6-Chlorododecafluorohexyloxy)-1,1,2,2-Tetrafluoroethanesulfonic Acid Potassium Salt, F-53B. CAS No. 73606-19-6. Molecular formula: C8ClF16KO4S. Mole weight: 570.67. Appearance: Solid. Catalog: ACM73606196. | |
| (R)-Tert-Butyl((4-Chlorohept-6-Yn-1-Yl)Oxy)Diphenylsilane | Silane Compound. CAS No. 1191268-97-9. Molecular formula: C23H29ClOSi. Purity: 0.95. Catalog: ACM1191268979. | |
| (Z)-6-chlorohex-2-enoyl chloride | (Z)-6-chlorohex-2-enoyl chloride. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H8Cl2O. Mole Weight: 167.03. Catalog: APB10247. |  |
| Zirconium, chlorohydroxy myristate propylene glycol aluminum complexes | Zirconium, chlorohydroxy myristate propylene glycol aluminum complexes. CAS No. 125904-16-7. Catalog: ACM125904167. | |
| 1,3-Benzodioxole-5-ethanamine Hydrochloride | 1,3-Benzodioxole-5-ethanamine Hydrochloride. Group: Biochemicals. Alternative Names: 3, 4- (Methylenedioxy) phenethylamine Hydrochloride; 2- (3, 4-Methylenedioxyphenyl) ethylamine Chlorohydrate; 2- (3, 4-Methylenedioxyphenyl) ethylamine Hydrochloride; 3, 4- (Methylenedioxy) phenylethylamine Hydrochloride; 3,4-Methylenedioxy- β-phenylethylamine Hydrochloride; 3, 4- methyl enedioxyphenethylamine Hydrochloride; [2-(Benzodioxol-5-yl)ethyl]amine Hydrochloride. Grades: Highly Purified. CAS No. 1653-64-1. Pack Sizes: 2.5g. Molecular Formula: C9H12ClNO2, Molecular Weight: 201.65. US Biological Life Sciences. | Worldwide |
| (±)-1,3-Butanediol | (±)-1,3-Butanediol. Synonyms: 1,3-Butylene glycol. CAS No. 107-88-0. Product ID: CDC10-0199. Molecular formula: CH3CH(OH)CH2CH2OH. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; (±)-1,3-Butanediol; CDC10-0199; 107-88-0; CH3CH(OH)CH2CH2OH; 1,3-Butylene glycol; MFCD00004554; 107-88-0. Purity: ≥99%. Physical State: Liquid. Quality Level: 100. Storage: Store below 30°C. Application: (±)-1,3-Butanediol may be used as a solvent in the preparation of 6-methoxy-2-benzoxazolinone via condensation reaction between 2-hydroxy-4-methoxyphenyJarnmonium chloride and urea. It can also react with carboxylic acids to form the corresponding chlorohydrin esters in the presence of chlorotrimethylsilane. Boiling Point: 203-204 °C (lit.). Melting Point: -54 °C. Density: 1.005 g/mL at 25 °C (lit.). | |
| 1,3-Dichloroisopropyl-2,3-dichloropropyl Ether | Chlorinated propyl ether, and known byproduct of chlorohydrin synthesis. A common contaminant in waste waters. Group: Biochemicals. Alternative Names: 1, 2-Dichloro-3-[2-chloro-1- (chloromethyl) ethoxy]propane. Grades: Highly Purified. CAS No. 59440-90-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Chloro-6-iodohexane | 1-Chloro-6-iodohexane is used in studies to demonstrate the direct reduction of 1-Bromo-6-chlorohexane/1-Chloro-6-iodohexane at silver cathodes in Dimethylformamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 34683-73-3. Pack Sizes: 1g, 5g. Molecular Formula: C6H12ClI. US Biological Life Sciences. | Worldwide |
| 1- (Chloromethyl) -2-[ (tert-butyldimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid | 1- (Chloromethyl) -2-[ (tert-butyldimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid is an intermediate in the synthesis of rac 2-Palmitoyl-3-chloropropanedio (P156510)l which is a fatty acid ester with glycerol chlorohydrins shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H51ClO3Si. US Biological Life Sciences. | Worldwide |
| 1- (Chloromethyl) -2-[ (trimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid | 1- (Chloromethyl) -2-[ (trimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid is an intermediate in the synthesis of rac 2-Palmitoyl-3-chloropropanedio (P156510)l which is a fatty acid ester with glycerol chlorohydrins shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H45ClO3Si. US Biological Life Sciences. | Worldwide |
| 1-Lauroyl-2-myristoyl-3-chloropropanediol | 1-Lauroyl-2-myristoyl-3-chloropropanediol is an analog of 1-Palmitoyl-2-stearoyl-3-chloropropanediol (P163500) which is a fatty acid ester with glycerol chlorohydrins found in a variety of vegetable oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C29H55ClO4. US Biological Life Sciences. | Worldwide |
| 1-Lauroyl-2-myristoyl-3-chloropropanediol-d5 | 1-Lauroyl-2-myristoyl-3-chloropropanediol-d5 is labelled 1-Lauroyl-2-myristoyl-3-chloropropanediol (L178700), an analog of 1-Palmitoyl-2-stearoyl-3-chloropropanediol (P163500) which is a fatty acid ester with glycerol chlorohydrins found in a variety of vegetable oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C29H50D5ClO4, Molecular Weight: 508.23. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethoxy)ethanol | 2-(2-Chloroethoxy)ethanol is a degradation product of Bis(2-Chloroethyl) Ether. 2-(2-Chloroethoxy)ethanol is a potential genotoxic impurity (PGI) in active pharmaceutical ingredients (APIs). Group: Biochemicals. Alternative Names: 2-(2-Hydroxyethoxy)ethyl chloride; 2-(2'-Chloroethoxy)ethanol; 2-(Chloroethoxy)ethanol; 2-Chloroethyl 2-hydroxyethyl Ether; 2-[ (2-Chloroethyl) oxy]ethanol; 5-Chloro-3-oxa-1-pentanol; Diethylene Glycol Monochlorohydrin; Diglycol Chlorohydrin; Ethylene Glycol Mono(2-chloroethyl) Ether; NSC 2648. Grades: Highly Purified. CAS No. 628-89-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Butene,2-bromo-3-chloro-1,1,1,4,4,4-hexafluoro- | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-3-chlorohexafluoro-2-butene, 122557-08-8, 2-Bromo-3-chlorohexafluorobut-2-ene, AC1MWRYS, 2-bromo-3-chloro-1,1,1,4,4,4-hexafluorobut-2-ene, CTK6G5169, CTK8F4150, AG-A-37861, KB-82052. CAS No. 122557-08-8. Molecular formula: C4BrClF6. Mole weight: 277.39. Purity: 0.96. IUPACName: 2-bromo-3-chloro-1,1,1,4,4,4-hexafluorobut-2-ene. Canonical SMILES: C(=C(C(F)(F)F)Br)(C(F)(F)F)Cl. Density: 1.911g/cm³. Catalog: ACM122557088. | |
| 2-Chloro-1,3-propanediol-d5 | 2H Labeled Compounds. Alternative Names: 2-Chloro-1,3-dihydroxypropane-d5; Glycerol β-Chlorohydrin-d5; 2CPD-d5. CAS No. 1216764-05-4. Molecular formula: C3H2D5ClO2. Mole weight: 115.57. Catalog: ACM1216764054. | |
| 2-Chloroethanol-1,1,2,2-d4 | 2-Chloroethanol is used in the preparation of TTFTT (tetrathiafulvalene-2,3,6,7-tetrathiolate) and important building block in TTF syntheis. In addition, it is used in the synthesis of vinyltriazoles. This is the labeled analog. Group: Biochemicals. Alternative Names: 1-Chloro-2-hydroxyethane-d4; 2-Chloro-1-ethanol-d4; 2-Chloro-1-hydroxyethane-d4; 2-Chloroethanol-d4; 2-Chloroethyl Alcohol-d4; 2-Hydroxyethyl Chloride-d4; Chloroethanol-d4; Ethene Chlorohydrin-d4; Ethylchlorohydrin-d4; Ethylene Chlorhydrin-d4; Ethylene Chlorohydrin-d4; Glycol Chlorohydrin-d4; Glycol Monochlorohydrin-d4; NSC 122289-d4; β-Chloroethanol-d4; β-Chloroethyl Alcohol-d4; β-Hydroxyethyl Chloride-d4. Grades: Highly Purified. CAS No. 117067-62-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro Hippuric Acid | 2-Chlorohippuric Acid is an N-benzoyl derivative with anticonvulsant and cardiotonic activity. 2-Chlorohippuric Acid is a metabolite of Isoprophenamine and Ticlopidine. Group: Biochemicals. Alternative Names: (2-Chlorobenzoylamino) acetic Acid; N-(2-Chlorobenzoyl)glycine; N-(o-Chlorobenzoyl)glycine; o-Chlorobenzoylglycine; o-Chlorohippuric Acid. Grades: Highly Purified. CAS No. 16555-60-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro Hippuric Acid-d3 | 2-Chlorohippuric Acid is an N-benzoyl derivative with anticonvulsant and cardiotonic activity. 2-Chlorohippuric Acid is a metabolite of Isoprophenamine and Ticlopidine. Group: Biochemicals. Alternative Names: (2-Chlorobenzoylamino) acetic Acid-d3; N-(2-Chlorobenzoyl)glycine-d3; N-(o-Chlorobenzoyl)glycine-d3; o-Chlorobenzoylglycine-d3; o-Chlorohippuric Acid-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Picolyl Chloride Hydrochloride 98+% (HPLC) | 2-(Chloromethyl)pyridine Hydrochloride is used as a reagent in the synthesis of thiourea-based fluorescent chemosensors which are used for aqueous metal ion detection and cellular imaging. Group: Biochemicals. Alternative Names: (Pyridin-2-yl)methyl Chloride Hydrochloride; 2-Chloromethylpyridine Chlorohydrate; 2-Chloromethylpyridine Hydrochloride Salt; 2-Picolyl Chloride Hydrochloride; 2-Pyridylmethyl Chloride Hydrochloride; Picolyl Chloride Hydrochloride. Grades: Highly Purified. CAS No. 6959-47-3. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C?H?Cl?N, Molecular Weight: 164.03. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,2-propanediol | A metabolite of Dichloropropanols. Group: Biochemicals. Alternative Names: (RS)-3-Chloro-1,2-propanediol; (RS)-α-Chlorohydrin; (+/-)-2,3-Dihydroxy-chloropropane; (+/-)-3-Chloro-1,2-propanediol; 1,2-Dihydroxy-3-chloropropane; 1-Chloro-1-deoxyglycerol. Grades: Highly Purified. CAS No. 96-24-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,2-propanediol-d5 | 3-Chloro-1,2-propanediol-d5 is a labeled metabolite of Dichloropropanols. Group: Biochemicals. Alternative Names: RS)-3-Chloro-1,2-propanediol-d5; (RS)-α-Chlorohydrin-d5; (+/-)-2,3-Dihydroxy-chloropropane-d5; (+/-)-3-Chloro-1,2-propanediol-d5; 1,2-Dihydroxy-3-chloro-propane-d5; 1-Chloro-1-deoxyglycerol-d5. Grades: Highly Purified. CAS No. 342611-01-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-1-butanol (Technical Grade) | 4-Chloro-1-butanol is a reagent used in the preparation of pharmaceutical compounds such as canthine analogues for their activity against HeLa cervical cells. Also used in the preparation of novel and highly potent Bryostatin, another anti-cancer agent. Group: Biochemicals. Alternative Names: 1-Chloro-4-butanol; 2-(2-Chloroethyl)ethanol; 4-Chloro-1-butanol; 4-Chloro-1-hydroxybutane; 4-Chlorobutanol; NSC 10810; Tetramethylene chlorohydrin; ω-Chlorobutanol. Grades: Purified. CAS No. 928-51-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-2-hydroxybenzophenone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: (5-chloro-2-hydroxyphenyl)phenyl-methanon; 2-benzoyl-4-chlorophenol; 3-chloro-6-hydroxybenzophenone; 5-chloro-2-hydroxy-benzophenon; benzophenone, 5-chloro-2-hydroxy-; benzophenone-7; benzophenone-7, 5-chloro-2-hydroxybenzophenone; chlorohydroxybenzophenone. CAS No. 85-19-8. Molecular formula: ClC6H3(OH)COC6H5. Mole weight: 232.66. Canonical SMILES: Oc1ccc(Cl)cc1C(=O)c2ccccc2. ECNumber: 201-592-5. Catalog: ACM85198-2. | |
| 5-Chloro Hydrochlorothiazide | 5-Chloro Hydrochlorothiazide is a hydrochlorothiazide derivative. Hydrochlorothiazide is a diuretic medication commonly used to treat high blood pressure. Synonyms: 5,6-Dichloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonaMide 1,1-Dioxide; 5-Chlorohydrochlorothiazide Impurity; Hydrochlorothiazide 5-Chloro Impurity. Grades: > 95%. CAS No. 5233-42-1. Molecular formula: C7H7Cl2N3O4S2. Mole weight: 332.19. | |
| 5'-O-(Dimethoxytrityl)-N2-(dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine | 5'-O-(Dimethoxytrityl)-N2-(dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine, an indispensable entity in the biomedical sphere, exhibits profound significance. It finds widespread application in nucleotide and nucleic acid analog synthesis, fueling biomedical advancements. This compound assumes a pivotal role in crafting efficacious therapies for an array of ailments, encompassing malignancies, viral infestations, and hereditary anomalies. By assimilating this marvel into curative agents, scientists aspire to precisely target distinct DNA sequences while effectively obstructing disease-associated mechanisms, ushering in remarkable breakthroughs. Synonyms: hydrochloricacid; hydrogenchloride; Muriaticacid; 7647-01-0; Chlorohydricacid; Acidechlorhydrique. Grades: 95%. CAS No. 111869-42-2. Molecular formula: C35H37N5O6. Mole weight: 623.71. | |
| 6-Chloro-1-hexanol | 6-Chloro-1-hexanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-Chloro-6-hexanol; 1-Chloro-6-hydroxyhexane; 6-Chlorohexanol. CAS No. 2009-83-8. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-41681. | |
| 6-Chloro-1-hexene | Chloro-1-hexene. CAS No. 928-89-2. Categories: 6-chlorohex-1-ene. |  Pennsylvania PA |
| 6-Chloro-1-hexyne | Alcohols. Alternative Names: 6-Chloro-1-hexyne, 469777_ALDRICH, NSC116032, CID272001, SBB015093, 10297-06-0. CAS No. 10297-06-0. Molecular formula: C12H12O2. Mole weight: 116.59. Appearance: Clear yellow liquid. Purity: >95.0%(GC). IUPACName: 6-chlorohex-1-yne. Canonical SMILES: C#CCCCCCl. Density: 0.95 g/cm³. Catalog: ACM10297060. | |
| 6-Chloro-2-hexane | Heterocyclic Organic Compound. Alternative Names: methyl 4-chlorobutyl ketone; Chlorohexanone; 6-chloro-2-hexan-2-one; 6-CHLOR-2-HEXANON; 1-Chlorohexane-5-one; 1-CHLOROHEXAN-5-ONE; 1-Chloro-5-hexanone; 4-Chlorobutyl Methyl Ketone; 6-Chloro-2-hexanol; 6-chlorohexan-2-one; 1-CHLORO-5-HEXANONE; 2-Hexanone,6. CAS No. 10226-30-6. Molecular formula: C6H11ClO. Mole weight: 134.604. Appearance: Clear yellow to brown liquid. Purity: 0.96. IUPACName: 6-Chloro-2-hexanone. Density: 1.02. Catalog: ACM10226306. | |
| 6-Chloro-6-deoxy-D-glucitol | 6-Chloro-6-deoxy-D-glucitol is a pharmacological compound, dominating the realm of biomedical breakthroughs in diabetes research by invigorating glucose utilization. Synonyms: 6-chloro-6-deoxy-d-glucitol; 76986-26-0; 46FWN3EXXJ; (2S,3R,4S,5S)-6-chlorohexane-1,2,3,4,5-pentol; 6-Chloro-6-deoxyglucitol; Glucitol, 6-chloro-6-deoxy-; 1-Chloro-1-deoxyhexitol; UNII-46FWN3EXXJ; SCHEMBL11071241; DTXSID60998272; D-GLUCITOL, 6-CHLORO-6-DEOXY-; Q27258932. Molecular formula: C6H13ClO5. Mole weight: 200.62. | |
| Apixaban Impurity 71 | Apixaban Impurity 71. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chlorohexanoyl chloride. CAS No. 99585-01-0. Molecular Formula: C6H10Cl2O. Mole Weight: 169.05. Catalog: APB99585010. | |
| Apixaban Impurity 83 | Apixaban Impurity 83. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chlorohexanoyl chloride. CAS No. 19347-73-0. Molecular Formula: C6H10Cl2O. Mole Weight: 169.05. Catalog: APB19347730. | |
| (±)-Propylene Oxide | (±)-Propylene Oxide is a carcinogenic substance to rats and potentially humans (1). (±)-Propylene oxide also has the ability to self-polymerize at room temperature in the presence of powdered potassium hydroxide (2). (±)-Propylene oxide is used in industry for fumigation in the food industry, inducing the formation of persistent toxic chlorohydrins. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-56-9. Pack Sizes: 50ml, 250ml. Molecular Formula: C3H6O, Molecular Weight: 58.08. US Biological Life Sciences. | Worldwide |
| Avibactam Impurity L | Avibactam Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,Z)-ethyl 5-((benzyloxy)imino)-2-((tert-butoxycarbonyl)amino)-6-chlorohexanoate. Molecular Formula: C20H29ClN2O5. Mole Weight: 412.91. Catalog: APB02741. | |
| Baclofen | Baclofen. Group: Biochemicals. Alternative Names: b-(Aminomethyl)-4-chloro-benzenepropanoic acid; b-(Aminomethyl)-p-chlorohydrocinnamic acid; b-(4-Chlorophenyl)-GABA. Grades: Highly Purified. CAS No. 1134-47-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H12ClNO2. US Biological Life Sciences. | Worldwide |
| Baclofen | Heterocyclic Organic Compound. Alternative Names: -(Aminomethyl)-4-chlorobenzenpropanoicacid; -(p-Chlorophenyl)-aminobutyricacid; ba34647; baclon; beta-(4-chlorophenyl)gaba; beta-(aminomethyl)-4-chloro-benzenepropanoicaci; beta-(aminomethyl)-p-chloro-hydrocinnamicaci; beta-(aminomethyl)-p-chlorohydrocinnamicacid. CAS No. 1134-47-0. Molecular formula: C10H12ClNO2. Mole weight: 213.66. Appearance: solid. Catalog: ACM1134470. | |
| Bis(1,3-Dichloroisopropyl) Ether | Chlorinated propyl ether, and known byproduct of chlorohydrin synthesis. A common contaminant in waste waters. Group: Biochemicals. Alternative Names: 2,2'-Oxybis[1,3-dichloro-propane]. Grades: Highly Purified. CAS No. 59440-89-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(2,3-dichloropropyl) Ether | Chlorinated propyl ether, and known byproduct of chlorohydrin synthesis. A common contaminant in waste waters. Group: Biochemicals. Alternative Names: 1,1'-Oxybis[2,3-dichloro-propane]; 1, 2-Dichloro-3- (2, 3-dichloropropoxy) propane. Grades: Highly Purified. CAS No. 7774-68-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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