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| Product | Description | |
|---|---|---|
| Chlorohydridotris(triphenylphosphine)ruthenium(II) | Chlorohydridotris(triphenylphosphine)ruthenium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROHYDRIDOTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM (II);CHLOROHYDRIDOTRIS(TRIPHENYLPHOSPHINE) RUTHENIUM(II) TOLUENE ADDUCT;chlorohydridotris(triphenylphosphine)-ruthenium(I;chlorohydrotris(triphenylphosphine)ruthenium;Chlorohydridotris(triphenylphosphine)rut. Product Category: Heterocyclic Organic Compound. CAS No. 55102-19-7. Molecular formula: C54H45ClP3Ru. Mole weight: 923.38. Purity: 0.96. IUPACName: chlororuthenium; cyclohexa-2,4-dien-1-yl(diphenyl)phosphane; triphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]. Product ID: ACM55102197. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chlorohydridotris(triphenylphosphine) ruthenium(II) toluene adduct | Chlorohydridotris(triphenylphosphine) ruthenium(II) toluene adduct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 217661-36-4;DTXSID00746158;PUBCHEM_71310369;MFCD04971968. Product Category: Ruthenium series catalysts. CAS No. 217661-36-4. Molecular formula: C61H53ClP3Ru. Mole weight: 1015.536g/mol. IUPACName: chlororuthenium;toluene;triphenylphosphane. Canonical SMILES: CC1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]. Product ID: ACM217661364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Chlorohydroquinone. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-Chloro-1,4-dihydroxybenzene. Product Category: Polymer/Macromolecule. 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. Product ID: ACM615678-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Chlorohydroxyisonicotinamidine | Chlorohydroxyisonicotinamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorohydroxyisonicotinamidine, 857653-85-1, MolPort-009-196-207, SBB088549, AKOS005073201, AKOS015851308, KC-0753, MCULE-3311536444, RP10537, (2-chloro(4-pyridyl))(hydroxyimino)methylamine, A-1949, (E)-2-chloro-N-hydroxypyridine-4-carboximidamide. Product Category: Heterocyclic Organic Compound. CAS No. 857653-85-1. Molecular formula: C6H6ClN3O. Mole weight: 171.584340 [g/mol]. Purity: 0.96. IUPACName: (Z)-(2-chloro-1H-pyridin-4-ylidene)-nitrosomethanamine. Product ID: ACM857653851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: 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-Chlorohexadecane-d33 | 1-Chlorohexadecane-d33. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLOROHEXADECANE-D33. Product Category: Heterocyclic Organic Compound. CAS No. 352431-13-1. Molecular formula: C16ClD33. Mole weight: 294.09. Purity: 98 atom % D. IUPACName: 1-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-tritriacontadeuteriohexadecane. Canonical SMILES: CCCCCCCCCCCCCCCCCl. Product ID: ACM352431131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| (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-Chloro-3-(6-chlorohexanoyl)pyridine | 2-Chloro-3-(6-chlorohexanoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-(6-CHLOROHEXANOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 914203-37-5. Molecular formula: C11H13Cl2NO. Mole weight: 246.13. Purity: 0.96. IUPACName: 6-chloro-1-(2-chloropyridin-3-yl)hexan-1-one. Canonical SMILES: C1=CC(=C(N=C1)Cl)C(=O)CCCCCCl. Density: 1.209g/cm³. Product ID: ACM914203375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenediol,2-chloro-; 1,4-Dihydroxy-2-chlorobenzene. Product Category: Phenol. Appearance: Light Brown to Grey Fine Crystalline Powder. CAS No. 615-67-8. Molecular formula: C6H5O2Cl. Mole weight: 144.56 g/mol. Purity: 0.95. Product ID: ACM-MO-615678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 3-Chloroheptafluoro-2-butene | 3-Chloroheptafluoro-2-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloroheptafluoro-2-butene, 2-Chloroheptafluorobut-2-ene, 434-41-3, ACMC-1AJHF, 2-chloro-1,1,1,3,4,4,4-heptafluorobut-2-ene, AC1LBWS8, CTK4I7350, AG-C-19536, AG-F-53724, KB-170000, 2-chloro-1,1,1,3,4,4,4-heptafluoro-2-butene, A826281, 2-Butene,2-chloro-1,1,1,3,4,4,4-heptafluoro-, 2-chloranyl-1,1,1,3,4,4,4-heptakis(fluoranyl)but-2-ene, 2-Butene,2-chloroheptafluoro- (6CI,7CI); 2-Chloro-1,1,1,3,4,4,4-heptafluoro-2-butene;CFC 1317mx. Product Category: Heterocyclic Organic Compound. CAS No. 434-41-3. Molecular formula: C4ClF7. Mole weight: 216.48. Purity: 0.96. IUPACName: 2-chloro-1,1,1,3,4,4,4-heptafluorobut-2-ene. Canonical SMILES: C(=C(C(F)(F)F)Cl)(C(F)(F)F)F. Density: 1.548. Product ID: ACM434413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 4-Chlorohexa-2,4-dienoic acid | 4-Chlorohexa-2,4-dienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chlorohexa-2,4-dienoic acid, EINECS 307-114-2, CID6366618, 97552-61-9. Product Category: Heterocyclic Organic Compound. CAS No. 97552-61-9. Molecular formula: C6H7ClO2. Mole weight: 146.571580 [g/mol]. Purity: 0.96. IUPACName: (2E,4Z)-4-chlorohexa-2,4-dienoic acid. Density: 1.215g/cm³. Product ID: ACM97552619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Chlorohexanol | 6-Chlorohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chlorohexanol, 6-Chloro-1-hexanol, omega-Chlorohexanol, 1-Hexanol, 6-chloro-, 1-Chloro-6-hexanol, Hexamethylene chlorohydrin, 6-Chlorohexan-1-ol, 1-Chloro-6-hydroxyhexane, 6-CHLOROHEXYL CYANIDE, C45008_ALDRICH, NSC 3700, EINECS 217-925-2, NSC3700, BRN 1697307, ZINC01666983, AI3-61541, LS-75384, 4-01-00-01704 (Beilstein Handbook Reference), 2009-83-8, InChI=1/C6H13ClO/c7-5-3-1-2-4-6-8/h8H,1-6H. Product Category: Alcohols. Appearance: clear colorless to pale yellow liquid. CAS No. 2009-83-8. Molecular formula: C6H13ClO. Mole weight: 136.62. Purity: >95.0%(GC). IUPACName: 6-chlorohexan-1-ol. Canonical SMILES: C(CCCCl)CCO. Density: 1.024. ECNumber: 217-925-2. Product ID: ACM2009838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 7-Chloroheptanenitrile | 7-Chloroheptanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLOROHEXYL CYANIDE;7-CHLOROHEPTANONITRILE;7-chloroheptane-1-nitrile;7-Chloroheptanenitrile;7-Chloroheptanonitrile,99%;7-CHLOROPE PANONURILE;7-chloroenanthonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 22819-91-6. Molecular formula: C7H12ClN. Mole weight: 145.63. Purity: 0.96. IUPACName: 7-chloroheptanenitrile. Canonical SMILES: C(CCCCl)CCC#N. Density: 1,003 g/cm3. ECNumber: 245-249-8. Product ID: ACM22819916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chlorohypoxanthine | 8-Chlorohypoxanthine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLOROHYPOXANTHINE. Product Category: Heterocyclic Organic Compound. CAS No. 22712-29-4. Molecular formula: C5H3ClN4O. Mole weight: 170.5565. Density: 2.09 g/cm³. Product ID: ACM22712294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Appearance: Off-white powder, no odor. CAS No. 12042-91-0. Molecular formula: [Al2(OH)nCl6-n.xH2O]m(m≤10,n=1-5). Mole weight: 174.453. Purity: 46.4-48.5 %. IUPACName: Aluminum chloride hydroxide. Product ID: ACM12042910. Alfa Chemistry ISO 9001:2015 Certified. Categories: ALUMINUMCHLOROHYDRATE, Aluminium chlorohydrate. | |
| 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 |
| 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. Additional or Alternative Names: 2-(6-Chlorododecafluorohexyloxy)-1,1,2,2-Tetrafluoroethanesulfonic Acid Potassium Salt, F-53B. Product Category: Main Products. Appearance: Solid. CAS No. 73606-19-6. Molecular formula: C8ClF16KO4S. Mole weight: 570.67. Product ID: ACM73606196. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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,chlorohydroxyoxo- | Zirconium,chlorohydroxyoxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chlorohydroxyoxozirconium;ZIRCONIUM CHLOROHYDRATE;ZIRCONYL HYDROXYCHLORIDE TRIHYDRATE SOLUTION);Zirconium, chlorohydroxyoxo-;Einecs 242-305-3. Product Category: Heterocyclic Organic Compound. CAS No. 18428-88-1. Molecular formula: ClH O2 Zr. Mole weight: 159.68374. Purity: 0.96. IUPACName: zirconium(2+);chloride;hydroxide;hydrate. Canonical SMILES: O.[OH-].[Cl-].[Zr+2]. Density: g/cm³. ECNumber: 242-305-3. Product ID: ACM18428881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Bromophenyl)-7-chloro-1-oxoheptane | 1-(2-Bromophenyl)-7-chloro-1-oxoheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-BROMOPHENYL)-7-CHLORO-1-OXOHEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 898766-94-4. Molecular formula: C13H16BrClO. Mole weight: 303.62. Purity: 0.96. IUPACName: 1-(2-bromophenyl)-7-chloroheptan-1-one. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCCCCCCl)Br. Density: 1.313g/cm³. Product ID: ACM898766944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(4-Bromophenyl)-7-chloro-1-oxoheptane | 1-(4-Bromophenyl)-7-chloro-1-oxoheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-BROMOPHENYL)-7-CHLORO-1-OXOHEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 193065-67-7. Molecular formula: C13H16BrClO. Mole weight: 303.62. Purity: 0.96. IUPACName: 1-(4-bromophenyl)-7-chloroheptan-1-one. Canonical SMILES: C1=CC(=CC=C1C(=O)CCCCCCCl)Br. Density: 1.313g/cm³. Product ID: ACM193065677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Bromo-7-chloro-1-heptene | 2-Bromo-7-chloro-1-heptene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-7-chloro-1-heptene, 2-Bromo-7-chlorohept-1-ene, 485320-15-8, CTK4J0855, OR2946, AKOS016016614, AG-F-64302, KB-169063. Product Category: Heterocyclic Organic Compound. CAS No. 485320-15-8. Molecular formula: C7H12BrCl. Mole weight: 211.53069. Purity: 0.96. IUPACName: 2-bromo-7-chlorohept-1-ene. Density: 1.293g/cm³. Product ID: ACM485320158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| (3-CHLORO-BENZOYLAMINO)-ACETIC ACID | (3-CHLORO-BENZOYLAMINO)-ACETIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3-CHLOROBENZOYL)AMINO]ACETIC ACID;(3-CHLORO-BENZOYLAMINO)-ACETIC ACID;TIMTEC-BB SBB004570;m-Chlorohippuric acid. Product Category: Heterocyclic Organic Compound. CAS No. 57728-59-3. Molecular formula: C9H8ClNO3. Mole weight: 213.62. Purity: 0.96. IUPACName: 2-[(3-chlorobenzoyl)amino]acetic acid. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)O. Product ID: ACM57728593. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(3-chlorophenyl)formamido]acetic acid. | |
| 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 |
| 4-Chlorocyclohexanol | 4-Chlorocyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLOROCYCLOHEXANOL;1-CHLORO-4-HYDROXYCYCLOHEXANE;P-CHLOROHEXAHYDROPHENOL;TIMTEC-BB SBB007863;4-CHLOROCYCLOHEXANOL 95%;1-CHLORO-4-HYDROXYCYCLOHEXANE 95%. Product Category: Heterocyclic Organic Compound. CAS No. 30485-71-3. Molecular formula: C6H11ClO. Mole weight: 134.6. Density: 1,13. Product ID: ACM30485713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-3-chloro-imidazo[1,2-a]pyridine | 5-Bromo-3-chloro-imidazo[1,2-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BROMO-3-CHLOROIMIDAZO[1,2-A]PYRIDINE, 69214-13-7, AGN-PC-00JSQL, RP05563, AK-31137, 5-bromo-3-chloroH-imidazo[1,2-a]pyridine, Y9836, C-2435. Product Category: Heterocyclic Organic Compound. CAS No. 69214-13-7. Molecular formula: C7H4BrClN2. Mole weight: 231.477060 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-3-chloroimidazo[1,2-a]pyridine. Density: 1.845g/cm³. Product ID: ACM69214137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-2-hydroxybenzophenone | 5-Chloro-2-hydroxybenzophenone. Uses: This product is suitable for scientific research. Additional or 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. Product Category: Polymer/Macromolecule. 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. Product ID: ACM85198-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-2-hydroxyphenylbenzene carboxylate | 5-Chloro-2-hydroxyphenylbenzene carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-2-hydroxyphenyl benzoate, 5876-98-2, 4-Chloro-2-(benzoyloxy)phenol, MolPort-009-195-559, chlorohydroxyphenylbenzenecarboxylate, SBB100483, ZINC43827452, AKOS005071787, AE-0067, RP14164, 5-chloro-2-hydroxyphenyl benzenecarboxylate, KB-245565. Product Category: Heterocyclic Organic Compound. CAS No. 5876-98-2. Molecular formula: C13H9ClO3. Mole weight: 248.67. Purity: 0.96. IUPACName: (5-chloro-2-hydroxyphenyl) benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OC2=C(C=CC(=C2)Cl)O. Density: 1.25g/cm³. Product ID: ACM5876982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 6-Chloro-1-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FS-3981; 6-Chloro-1-hexene, 97%; 6-chloro-1-hexene,97%; SCHEMBL116622; 6-chlorohexene; CTK3I7362; MFCD00039391; 6-Chloro-1-hexene, 96%; CJ-30089; BLMIXWDJHNJWDT-UHFFFAOYSA-N. Product Category: Alkenyl. CAS No. 928-89-2. Molecular formula: C6H11Cl. Mole weight: 118.604g/mol. IUPACName: 6-chlorohex-1-ene. Canonical SMILES: C=CCCCCCl. ECNumber: 213-186-5. Product ID: ACM928892. Alfa Chemistry ISO 9001:2015 Certified. | |
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