A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Chloromethyl methyl sulfide | Chloromethyl methyl sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorodimethyl sulfide. Product Category: Other Protecting Reagents. CAS No. 2373-51-5. Molecular formula: C2H5ClS. Mole weight: 96.58. Purity: 0.95. Product ID: ACM2373515-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chloromethyl Methyl Sulfide | Chloromethyl methyl sulfide is used as a methylene transfer reagent for iron(II) mediated cyclopropanation and for carbonyl and aromatic compounds. It protects alcohols as their methylthiomethyl (MTM) ethers by reaction, e.g. with NaH/NaI in DME. It is also used for the preparation of MTM esters of carboxylic acids, e.g. by treatment of the K salt of the acid in the presence of NaI and 18-crown-6 and for reaction with cyclopentadienyl iron dicarbonyl dimer in the formation of an iron-containing methylene transfer agent. Group: Biochemicals. Alternative Names: Chlorodimethyl sulfide; Methyl chloromethyl sulfide. Grades: Highly Purified. CAS No. 2373-51-5. Pack Sizes: 10g, 50g. Molecular Formula: CH3SCH2Cl, Molecular Weight: 96.58. US Biological Life Sciences. |  Worldwide |
| Chloro methyl octylether | Chloro methyl octylether. CAS No: 24566-90-3 |  Sarchem Laboratories New Jersey NJ |
| Chloromethyl octyl ether | Chloromethyl octyl ether. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 24566-90-3. Molecular formula: C9H14O3. Mole weight: 178.7. Product ID: ACM24566903. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloromethylpenicillanate-1,1-dioxide | Chloromethylpenicillanate-1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-401-7, CID9993886, 76247-40-0, Chloromethyl (2R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, Chloromethyl (2S-cis)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate 4,4-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 76247-40-0. Molecular formula: C9H12ClNO5S. Mole weight: 281.713280 [g/mol]. Purity: 0.96. IUPACName: chloromethyl (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Canonical SMILES: CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)OCCl)C. ECNumber: 278-401-7. Product ID: ACM76247400. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloromethylpentamethyldisiloxane | Chloromethylpentamethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC96799, MolPort-006-709-239, CID262835, 17201-83-1. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17201-83-1. Molecular formula: C6H17ClOSi2. Mole weight: 198.62 g/mol. Purity: 0.97. IUPACName: chloromethyl-dimethyl-trimethylsilyloxysilane. Canonical SMILES: C[Si](C)(C)O[Si](C)(C)CCl. Product ID: ACM17201831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloromethylphenethyltris(Trimethylsiloxy)Silane | Chloromethylphenethyltris(Trimethylsiloxy)Silane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 167426-89-3. Molecular formula: C18H37ClO3Si4. Mole weight: 449.28. Purity: 95%+. Product ID: ACM167426893. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro-methyl-phenyl-vinylsilane | Chloro-methyl-phenyl-vinylsilane. Group: Monomers. Alternative Names: Chloromethylphenylvinylsilane, Phenylmethylvinylchlorosilane, 68755_ALDRICH, Methyl-phenyl-vinylchlorosilane, Silane, chloroethenylmethylphenyl-, Chloro-methyl-phenyl-vinylsilane, 68755_FLUKA, MolPort-003-938-599, CID87042, Benzene, (chloroethenylmethylsilyl)-, EINECS 241-333-3, 17306-05-7. CAS No. 17306-05-7. Product ID: chloro-ethenyl-methyl-phenylsilane. Molecular formula: 182.72. Mole weight: C9H11ClSi. C[Si](C=C)(C1=CC=CC=C1)Cl. GSXJAPJSIVGONK-UHFFFAOYSA-N. 95%+. |  |
| Chloro-methyl-phenyl-vinylsilane | Chloro-methyl-phenyl-vinylsilane is a reagent in the preparation of α-silylcarboxylic acids, and photosensitive benzocyclobutene-functionalized siloxane thermosets. Group: Biochemicals. Grades: Highly Purified. CAS No. 17306-05-7. Pack Sizes: 250mg, 1g. Molecular Formula: C9H11ClSi, Molecular Weight: 182.72. US Biological Life Sciences. | Worldwide |
| Chloro(methyl)(phenyl)(vinyl)silane | Chloro(methyl)(phenyl)(vinyl)silane. Uses: Designed for use in research and industrial production. Product Category: Vinyl Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 17306-05-7. Molecular formula: C9H11ClSi. Mole weight: 182.72 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-17306057. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloromethylpivalate | Chloromethylpivalate. CAS No. 18997-19-8. Categories: chloromethyl pivalate. |  Pennsylvania PA |
| Chloromethyl Pivalate | Chloromethyl Pivalate is used in the synthesis of oxazolines used in the preparation of imidazolium triflates. Also used in the synthesis of Src Kinase inhibitors used as anti-tumor agents. Group: Biochemicals. Alternative Names: 2,2-Dimethylpropanoic Acid Chloromethyl Ester; Chloromethanol Pivalate; (2,2-Dimethyl-1-oxopropoxy)methyl Chloride; 2,2-Dimethylpropionic Acid Chloromethyl Ester; Chloromethyl 2,2-dimethylpropanoate; Chloromethyl 2,2-Dimethylpropionate; Chloromethyl Pivalate; Chloromethyl Trimethylacetate; Pivaloyloxymethyl Chloride; [ (tert-Butylcarbonyl) oxy]methyl Chloride; α , α -Di methyl propionyloxy methyl Chloride. Grades: Highly Purified. CAS No. 18997-19-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Chloromethyl Polystyrene | The Merrifield resin has in the past been the standard support for the synthesis of peptide acids by Boc strategy. Originally, the cesium salt of a protected amino acid was anchored to the chloromethyl support via nucleophilic displacement of chlorine. Although, Me4N salts, sodium salts in THF with Bu4NF catalysis and more recently zinc salts in EtOH have also been used. Cleavage is normally effected by treatment with HF or trifluoromethanesulfonic acid or by hydrogenolysis, alcohols can be released by using diisobutylaluminium hydride or LiBH4. For cleavage scavengers may be required. Uses: New isomeric trialkoxybenzylamine resins have been developed by coupling phthalimidomethyl-3,5-dimethoxyphenols to this resin followed by subsequent treatment with hydrazine, which allows dcc coupling with the carboxyl function of amino acids or peptides. the addition of alcohols can be performed by heating the corresponding potassium or sodium alkoxide and the resin in dmf. reductive cleavage of. Group: Merrifield resins. Alternative Names: Merrifield Resin. CAS No. 55844-94-5. Pack Sizes: 25g, 100g. | |
| Chloromethyl Polystyrene Resin (1.0~1.24mmol/g, 100~200 mesh, 1% DVB) | Chloromethyl Polystyrene Resin (1.0~1.24mmol/g, 100~200 mesh, 1% DVB). Group: Polystyrene (ps). CAS No. 55844-94-5. | |
| Chloromethyl Propyl Carbonate | Chloromethyl Propyl Carbonate. Group: Biochemicals. Alternative Names: Chloromethyl Carbonic Acid Propyl Ester. Grades: Highly Purified. CAS No. 35273-90-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Chloromethyl p-Tolyl Sulfide | Chloromethyl p-Tolyl Sulfide. Group: Biochemicals. Alternative Names: 4- (Chloromethylthio) toluene; p-Tolyl Chloromethyl Sulfide. Grades: Highly Purified. CAS No. 34125-84-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| CHLOROMETHYL P-TOLYL SULFIDE | CHLOROMETHYL P-TOLYL SULFIDE. Group: other glass and ceramic materials. Alternative Names: chloromethyltolylsulfide; P-TOLYL CHLOROMETHYL SULFIDE; CHLOROMETHYL P-TOLYL SULFIDE; CHLOROMETHYL 4-TOLYL SULFIDE; 4-(CHLOROMETHYLTHIO)TOLUENE. CAS No. 34125-84-3. Product ID: 1-(chloromethylsulfanyl)-4-methylbenzene. Molecular formula: 172.68. Mole weight: C8H9ClS. CC1=CC=C(C=C1)SCCl. VFQYMJYUSRAJCZ-UHFFFAOYSA-N. >95.0%(GC). | |
| Chloromethylsilatrane | Chloromethylsilatrane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silimin, Mival, Chloromethylsilatrane, CM-silatrane, CM-silitrane, 1-chloromethylsilatrane, 1-(Chloromethyl)silatrane, C7H14ClNO3Si, EINECS 255-621-1, NSC626545, AIDS132486, AIDS-132486, BAS 01183762, NCI60_008397, LS-157506, ST5247979, 1-(Chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(chloromethyl)-, 1-(Chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-Chloromethyl-2,8,9-trioxa-5-aza-1-sila-bicyclo[3.3.3]undecane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 42003-39-4. Molecular formula: C7H14ClNO3Si. Mole weight: 223.73 g/mol. Purity: 95%+. IUPACName: 5-(chloromethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane. Canonical SMILES: C1CO[Si]2(OCCN1CCO2)CCl. Density: 1.24g/cm³. ECNumber: 255-621-1. Product ID: ACM42003394. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloromethyl (S,R)-Palonosetron Chloride | Chloromethyl (S,R)-Palonosetron Chloride is a by-product of (S,R)-Palonosetron Hydrochloride. Molecular formula: C20H26Cl2N2O. Mole weight: 381.34. |  |
| Chloromethyltriethoxysilane | It is a chlorine-containing compound, which always acts as an important intermediate for the preparation of functional silanes and silicone compounds. It's also known as triethoxychloromethylsilane. Uses: As freezing agent of silicon sulfide rubber in normal temperature, and as intermediate of silane coupling agent, etc. it can be used as a coupling agent to improve adhesion of organic resins to inorganic surfaces.it can be used as an intermediate for other functional organosilanes. Additional or Alternative Names: CHLOROMETHYLTRIETHOXYSILANE;(chloromethyl)triethoxy-silan;chlormethyl-triethoxysilan;triethoxy(chloromethyl)-silan;Silane, triethoxy(chloromethyl)-;Silane, (chloroMethyl)triethoxy-. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 15267-95-5. Molecular formula: C7H17ClO3Si. Mole weight: 212.75. Purity: 0.97. IUPACName: chloromethyl(triethoxy)silane. Canonical SMILES: CCO[Si](CCl)(OCC)OCC. Density: 1.048 g/mL. ECNumber: 239-311-3. Product ID: ACM15267955. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Chloromethyl)triethoxysilane. | |
| Chloromethyltriisopropoxysilane | Chloromethyltriisopropoxysilane. Group: Salt. Alternative Names: Chloromethyltriisopropoxysilane, 18162-82-8, 596973_ALDRICH, CTK4D7932, Silane,(chloromethyl)tris(1-methylethoxy)-. CAS No. 18162-82-8. Pack Sizes: 10 g; 100 g. Product ID: chloromethyl-tri(propan-2-yloxy)silane. Molecular formula: 254.82 g/mol. Mole weight: C10H23ClO3Si. SAKYAANYXZKYEK-UHFFFAOYSA-N. 95%+. | |
| Chloromethyltrimethoxysilane | Chloromethyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (trimethoxychloromethyl)silane;chloromethyl-trimethoxy-silan;CHLOROMETHYLTRIMETHOXYSILANE;ND-40;(Trimethoxysilyl)chloromethane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 5926-26-1. Molecular formula: C4H11ClO3Si. Mole weight: 170.67. Purity: 0.97. IUPACName: (Chloromethyl)trimethoxysilane. Density: 1.125 g/mL. Product ID: ACM5926261. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloromethyltrimethylgermane | Chloromethyltrimethylgermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROMETHYLTRIMETHYLGERMANE. Product Category: Organic Germanium. CAS No. 5830-55-7. Molecular formula: C4H11ClGe. Mole weight: 167.22. Density: 1,21. Product ID: ACM5830557. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloromethyl trimethylsilane | Chloromethyl trimethylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2344-80-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H11ClSi. US Biological Life Sciences. | Worldwide |
| Chloromethyltrimethyltin | Chloromethyltrimethyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROMETHYLTRIMETHYLTIN. Product Category: Organic Tin. CAS No. 4554-90-9. Molecular formula: C4H11ClSn. Mole weight: 213.29. Product ID: ACM4554909. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloromethyltris(Trimethylsiloxy)Silane | Chloromethyltris(Trimethylsiloxy)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Chloromethyl)-1,1,1,5,5,5-Hexamethyl-3-[(Trimethylsilyl)Oxy]Trisiloxane. Product Category: Siloxanes. Appearance: Straw Liquid. CAS No. 41919-30-6. Molecular formula: C10H29ClO3Si4. Mole weight: 345.13 g/mol. Purity: 95%+. IUPACName: chloromethyl-tris(trimethylsilyloxy)silane. Canonical SMILES: C[Si](C)(C)O[Si](CCl)(O[Si](C)(C)C)O[Si](C)(C)C. Density: 0.968. Product ID: ACM41919306. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloromonicin | Chloromonicin is produced by the strain of Monilinia fructicola. Its effect is mainly against candida albicans and hair fester bacteria. Molecular formula: C16H11O7Cl. Mole weight: 350.71. | |
| chloromuconate cycloisomerase | Requires Mn2+. The product of cycloisomerization of 3-chloro-cis,cis-muconate spontaneously eliminates chloride to produce cis-4-carboxymethylenebut-2-en-4-olide. Also acts on 2-chloro-cis,cis-muconate. Not identical with EC 5.5.1.1 (muconate cycloisomerase) or EC 5.5.1.11 (dichloromuconate cycloisomerase). Group: Enzymes. Synonyms: muconate cycloisomerase II; 2-chloro-2,5-dihydro-5-oxofuran-2-acetate lyase (decyclizing); 2-chloro-2,5-dihydro-5-oxofuran-2-acetate lyase (ring-opening). Enzyme Commission Number: EC 5.5.1.7. CAS No. 95990-33-3. 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-5633; chloromuconate cycloisomerase; EC 5.5.1.7; 95990-33-3; muconate cycloisomerase II; 2-chloro-2,5-dihydro-5-oxofuran-2-acetate lyase (decyclizing); 2-chloro-2,5-dihydro-5-oxofuran-2-acetate lyase (ring-opening). Cat No: EXWM-5633. |  |
| Chloronectrin | Chloronectrin is produced by the strain of Nectria coccinea. It has anti-gram-positive bacterial activity. Synonyms: Chloronectrin. CAS No. 38965-84-3. Molecular formula: C25H33ClO6. Mole weight: 464.98. | |
| Chloronitromethane | Chloronitromethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nitrochloromethane. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 1794-84-9. Molecular formula: CH2ClNO2. Mole weight: 95.49. Purity: 90-95%. Product ID: ACM1794849. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(nitro)methane | A nitrogenous disinfection by products (N-DBPs) found in drinking water. Mutagenic in Salmonella and potent inducers of DNA strand breaks in mammalian cells. Group: Biochemicals. Alternative Names: Chloro-nitromethane; Mono-chlor-nitromethan; Methane, chloronitro-; Monochloro-nitromethane. Grades: Highly Purified. CAS No. 1794-84-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: CH?ClNO?. US Biological Life Sciences. | Worldwide |
| Chloronitrosyl [N, N'-bis (3, 5-di-tert-butylsalicylidene) -1, 1, 2, 2-tetra methyl ethylenediaminato] ruthenium (IV) | Chloronitrosyl [N, N'-bis (3, 5-di-tert-butylsalicylidene) -1, 1, 2, 2-tetra methyl ethylenediaminato] ruthenium (IV) . Group: Biochemicals. Grades: Highly Purified. CAS No. 386761-71-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Chloro-N,N,N',N'-tetramethyl-formamidinium hexafluorophosphate | Chloro-N,N,N',N'-tetramethyl-formamidinium hexafluorophosphate. Group: Biochemicals. Alternative Names: N-[Chloro (dimethylamino) methylene]-N-methyl-methanaminium hexafluorophosphate; Tetra methyl chloroformamidinium hexafluorophosphate; TCFH. Grades: Highly Purified. CAS No. 94790-35-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H12ClF6N2P. US Biological Life Sciences. | Worldwide |
| Chloro-N, N, N', N'-tetra methyl formamidiniumHexafluorophosphate | Coupling reagent for peptide synthesis and starting material for preparing other coupling reagents. Synonyms: TCFH; N,N,N',N'-Tetramethylchloroformamidinium-hexafluorophosphate; N-(Chloro(dimethylamino)methylene)-N-methylmethanaminium hexafluorophosphate; TCFH, Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate; Methanaminium, N-[chloro(dimethylamino)methylene]-N-methyl-, hexafluorophosphate(1-) (1:1); Tetramethylchloroformamidinium Hexafluorophosphate. Grades: 99% (HPLC). CAS No. 94790-35-9. Molecular formula: C5H12ClF6N2P. Mole weight: 280.58. | |
| Chloro-N,N,N,N-tetramethyl-formamidinium Hexafluorophosphate | Coupling reagent for peptide synthesis and starting material for preparing other coupling reagents. Group: Biochemicals. Grades: Highly Purified. CAS No. 94790-35-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Chloro-N, N, N', N'-tetra methyl formamidinium hexafluorophosphate 99+% (HPLC) | Chloro-N, N, N', N'-tetra methyl formamidinium hexafluorophosphate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Chloroorienticin A | Chloroorienticin A. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloroeremomycin. CAS No. 118395-73-6. Molecular formula: C73H88Cl2N10O26. Mole weight: 1592.45. Purity: 0.98. Product ID: ACM118395736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloroorienticin A | Chloroorienticin A is produced by the strain of Amycolatopsis orientalis (Nocardia orientalis) PA-45052. Each component of Chloroorienticin had anti-Staphylococcus aureus and methicillin-resistant Staphylococcus aureus (MRSA) activity, and the activity was stronger than that of orientalis and vancomycin. Synonyms: Chloroeremomycin. CAS No. 118395-73-6. Molecular formula: C73H88Cl2N10O26. Mole weight: 1592.43. | |
| Chloroorienticin B | Chloroorienticin B is produced by the strain of Amycolatopsis orientalis (Nocardia orientalis) PA-45052. Each component of Chloroorienticin had anti-Staphylococcus aureus and methicillin-resistant Staphylococcus aureus (MRSA) activity, and the activity was stronger than that of orientalis and vancomycin. Synonyms: Dihydrobalhimycin. CAS No. 118373-81-2. Molecular formula: C66H75Cl2N9O24. Mole weight: 1449.25. | |
| chloroorienticin B synthase | The enzyme from the bacterium Amycolatopsis orientalis is involved in the biosynthesis of the glycopeptide antibiotic chloroeremomycin. Group: Enzymes. Synonyms: GtfA. Enzyme Commission Number: EC 2.4.1.311. 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-2547; chloroorienticin B synthase; EC 2.4.1.311; GtfA. Cat No: EXWM-2547. | |
| Chloroorienticin C | Chloroorienticin C is produced by the strain of Amycolatopsis orientalis (Nocardia orientalis) PA-45052. Each component of Chloroorienticin had anti-Staphylococcus aureus and methicillin-resistant Staphylococcus aureus (MRSA) activity, and the activity was stronger than that of orientalis and vancomycin. Synonyms: Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-14-O-de(2-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-beta-D-glucopyranosyl)-. CAS No. 118373-82-3. Molecular formula: C60H65Cl2N9O19. Mole weight: 1287.11. | |
| Chloroorienticin D | Chloroorienticin D is produced by the strain of Amycolatopsis orientalis (Nocardia orientalis) PA-45052. Each component of Chloroorienticin had anti-Staphylococcus aureus and methicillin-resistant Staphylococcus aureus (MRSA) activity, and the activity was stronger than that of orientalis and vancomycin. Synonyms: Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-56-methyl-. CAS No. 118373-83-4. Molecular formula: C74H90Cl2N10O26. Mole weight: 1606.46. | |
| Chloroorienticin E | Chloroorienticin E is produced by the strain of Amycolatopsis orientalis (Nocardia orientalis) PA-45052. Each component of Chloroorienticin had anti-Staphylococcus aureus and methicillin-resistant Staphylococcus aureus (MRSA) activity, and the activity was stronger than that of orientalis and vancomycin. Synonyms: Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-2'-O-de(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-56-methyl-. CAS No. 118373-84-5. Molecular formula: C67H77Cl2N9O24. Mole weight: 1463.28. | |
| Chloro(p-cymene)-N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium(I),97% | Chloro(p-cymene)-N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium(I),97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro(p-cymene)-N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium, 213603-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 213603-12-4. Molecular formula: C23H33ClN2O2RuS. Mole weight: 538.11. Purity: 0.96. IUPACName: N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide;1-(chloromethyl)-4-propan-2-ylbenzene;ruthenium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2N.CC(C)C1=CC=C(C=C1)CCl.[Ru]. Product ID: ACM213603124. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro-PEG1-CH2COOH | Chloro-PEG1-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 14869-41-1. Molecular formula: C4H7ClO3. Mole weight: 138.55. Purity: 95%+. Product ID: ACM14869411. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-chloroethoxy)acetic Acid. | |
| Chloro-PEG5-chloride | Chloro-PEG5-chloride. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 5197-65-9. Molecular formula: C10H20Cl2O4. Mole weight: 275.17. Purity: 95%+. Product ID: ACM5197659. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloropentaamminerhodium(III)chloride | Chloropentaamminerhodium(III)chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentaamminechlororhodium(III) chloride. Product Category: Rhodium series of catalysts. Appearance: yellow powder. CAS No. 13820-95-6. Molecular formula: [RhCl(NH3)5]Cl2. Mole weight: 294.42. Purity: Rh 34.5%. IUPACName: azane; rhodium(3+); trichloride. Product ID: ACM13820956. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentaamminechlororhodium(III) dichloride. | |
| Chloropentaammineruthenium(II)chloride& | Chloropentaammineruthenium(II)chloride&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloropentaammineruthenium(II) chloride 99.99% trace metals basis. Product Category: Metal & Ceramic Materials. CAS No. 137729-23-8. Molecular formula: H15Cl2N5Ru. Mole weight: 257.13. Purity: 0.96. IUPACName: azane;chlororuthenium(1+);chloride. Product ID: ACM137729238. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloropentafluorobenzene | Chloropentafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. Appearance: crystalline. CAS No. 344-07-0. Molecular formula: C6ClF5. Mole weight: 202.51. Product ID: ACM344070. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloropentafluoro Benzene | Chloropentafluoro Benzene . Group: Biochemicals. Grades: Highly Purified. CAS No. 344-07-0. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Chloro(pentamethylcyclopentadienyl)[(2-pyridinyl-kN)phenyl-kC]iridium(III), 99% | Chloro(pentamethylcyclopentadienyl)[(2-pyridinyl-kN)phenyl-kC]iridium(III), 99%. Uses: Highly active catalyst for water oxidation. catalyst for the hydrosilylation of imines. catalyst for c-h oxidation. Additional or Alternative Names: MFCD16038139;CHLORO(PENTAMETHYLCYCLOPENTADIENYL)[(2-PYRIDINYL-KN)PHENYL-KC]IRIDUM(III);945491-51-0. Product Category: Iridium series of catalysts. CAS No. 945491-51-0. Molecular formula: C22H31ClIrN. Mole weight: 537.164g/mol. IUPACName: carbanide;chloroiridium(2+);1,2,3,4,5-pentamethylcyclopentane;2-phenylpyridine. Canonical SMILES: [CH3-].CC1C(C(C(C1C)C)C)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.Cl[Ir+2]. Product ID: ACM945491510. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(pentamethylcyclopentadienyl)bis(triphenylphosphine)ruthenium(II), 99% | Chloro(pentamethylcyclopentadienyl)bis(triphenylphosphine)ruthenium(II), 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro(pentamethylcyclopentadienyl)bis(triphenylphosphine)ruthenium(II). Product Category: Ruthenium series catalysts. Appearance: orange powder. CAS No. 92361-49-4. Molecular formula: C46H45ClP2Ru. Mole weight: 796.32. Purity: 0.98. IUPACName: chlororuthenium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;triphenylphosphane. Canonical SMILES: C[C-]1C(=C(C(=C1C)C)C)C.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: ACM92361494. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer | Chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5-Pentamethylcyclopenta-1,3-diene;ruthenium(2+);tetrachloride. Product Category: Ruthenium series catalysts. Appearance: Crystal. CAS No. 113860-07-4. Molecular formula: C40H60Cl4Ru4. Mole weight: 1087. Purity: 95%+. IUPACName: chlororuthenium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene. Canonical SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2].[Ru+2]. Product ID: ACM113860074-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloropentamethyldisilane | Chloropentamethyldisilane. Uses: Chloropentamethyldisilane may be used as one of the constituents for the sythesis of silyloxyjulolidine (sin1) as a source of silyl radicals which may be used as photoinitiators for free radical photopolymerization. it may also be used in the preparation of 2-pentamethyldisilanyloxymethyl) phenylpentamethyldisilane. Group: Vapor deposition precursors. Alternative Names: 1,1,1,2,2-Pentamethyl-2-chlorodisilane. CAS No. 1560-28-7. Pack Sizes: 5 g in glass bottle. Product ID: Chloro-dimethyl-trimethylsilylsilane. Molecular formula: 166.79. Mole weight: C5H15ClSi2. C[Si](C)(C)[Si](C)(C)Cl. InChI=1S/C5H15ClSi2/c1-7(2, 3)8(4, 5)6/h1-5H3. GJCAUTWJWBFMFU-UHFFFAOYSA-N. 95%+. | |
| Chloropenta methyl disilane | Chloropenta methyl disilane is a reagent in the preparation of silylated tetrathiafulvalenes, and a new silicone sealant plasticizers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1560-28-7. Pack Sizes: 1g, 5g. Molecular Formula: C5H15ClSi2, Molecular Weight: 166.8. US Biological Life Sciences. | Worldwide |
| Chloropeptin I | Chloropeptin I is produced by the strain of Streptomyces sp. WK-3419. Chloropeptin I and II inhibited the binding of gp120 to CD4 with IC50 of 2.0 and 3.3 μmol/L, respectively, with the activity of selective anti-human immunodeficiency virus (HIV). Synonyms: CHEMBL525803. CAS No. 160219-64-7. Molecular formula: C61H45Cl6N7O15. Mole weight: 1328.76. | |
| Chloropeptin II | Chloropeptin II is produced by the strain of Streptomyces sp. WK-3419. Chloropeptin I and II inhibited the binding of gp120 to CD4 with IC50 of 2.0 and 3.3 μmol/L, respectively, with the activity of selective anti-human immunodeficiency virus (HIV). Synonyms: Isocomplestatin. CAS No. 69598-75-0. Molecular formula: C61H45Cl6N7O15. Mole weight: 1328.76. | |
| Chlorophacinone | Chlorophacinone. Group: Biochemicals. Alternative Names: 2-[2-(4-Chlorophenyl)-2-phenylacetyl]-1H-indene-1,3(2H)-dione; 2-[ (p-Chlorophenyl) phenylacetyl]-1, 3-indandione; 12-Acetyl-2-(p-chlorophenyl)-2-phenylindan-1,3-dione. Grades: Highly Purified. CAS No. 3691-35-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C23H15ClO3. US Biological Life Sciences. | Worldwide |
| Chlorophene | Chlorophene is a pharmaceutical and personal care product used in household, hospital and veterinary disinfectant preparations. Group: Biochemicals. Alternative Names: 4-Chloro-2-(phenylmethyl)phenol; 4-Chloro-α-phenyl-o-cresol; 2-Benzyl-4-chlorophenol; 2-Hydroxy-5-chlorodiphenylmethane; 4-Chloro-2-benzylphenol; 5-Chloro-2-hydroxydiphenylmethane ; Bio-Clave; Clorofene; Clorophene; Ketolin H; NSC 59989; Neosabenyl; Nipacide BCP; Nipacide BCP 50; Preventol BP; Santophen; Santophen 1; Septiphene; Septol; o-Benzyl-p-chlorophenol; p-Chloro-o-benzylphenol. Grades: Highly Purified. CAS No. 120-32-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Chlorophene-d7 | Labeled Chlorophene. Chlorophene is a pharmaceutical and personal care product used in household, hospital and veterinary disinfectant preparations. Group: Biochemicals. Alternative Names: 4-Chloro-2-(phenylmethyl-d7)phenol; 4-Chloro-α-phenyl-o-cresol-d7; 2-Benzyl-4-chlorophenol-d7; 2-Hydroxy-5-chlorodiphenylmethane-d7; 4-Chloro-2-benzyl-phenol-d7; 5-Chloro-2-hydroxydiphenylmethane-d7; Bio-Clave-d7; Clorofene-d7; Clorophene-d7; Ketolin H-d7; NSC 59989-d7; Neosabenyl-d7; Nipacide BCP-d7; Nipacide BCP 50-d7; Preventol BP-d7; Santophen-d7; Santophen 1-d7; Septiphene-d7; Septol-d7; o-Benzyl-p-chlorophenol-d7; p-Chloro-o-benzylphenol-d7. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| chlorophenol O-methyltransferase | The enzyme from Trichoderma virgatum, when cultured in the presence of halogenated phenol, also acts on a range of mono-, di- and trichlorophenols. Group: Enzymes. Synonyms: halogenated phenol O-methyltransferase, trichlorophenol O-methyltransferase. Enzyme Commission Number: EC 2.1.1.136. CAS No. 196414-37-6. 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-1732; chlorophenol O-methyltransferase; EC 2.1.1.136; 196414-37-6; halogenated phenol O-methyltransferase, trichlorophenol O-methyltransferase. Cat No: EXWM-1732. | |
| Chlorophenol red | Chlorophenol red. Group: Biochemicals. Grades: Highly Purified. CAS No. 4430-20-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C19H12Cl2O5S. US Biological Life Sciences. | Worldwide |
| Chlorophenol Red | 5g Pack Size. Group: Stains & Indicators. Formula: C19H12Cl2O5S. CAS No. 4430-20-0. Prepack ID 28830424-5g. Molecular Weight 423.2666. See USA prepack pricing. |  |
| Chlorophenol red b-D-galactopyranoside | Chlorophenol red b-D-galactopyranoside is a substrate commonly used in biochemical assays to detect the presence and activity of β-galactosidase. Upon cleavage by β-galactosidase, the substrate produces a yellow color that can be quantified to measure enzyme activity. This product is useful in detecting lactose utilization and the presence of coliforms, aiding in diagnosis of gastrointestinal diseases. Synonyms: CPRG. CAS No. 99792-79-7. Molecular formula: C25H22Cl2O10S. Mole weight: 585.41. | |
| Chlorophenol red-b-D-galactopyranoside sodium salt | Chlorophenol red-b-D-galactopyranoside sodium salt is a biochemical reagent used in the biomedical industry. This product is commonly employed in various assays and experiments to detect the presence of β-galactosidase activity. It acts as a chromogenic substrate, turning red upon enzymatic hydrolysis by β-galactosidase. Synonyms: CPRG. CAS No. 99792-50-4. Molecular formula: C25H21Cl2O10S Na. Mole weight: 607.39. | |
| Chlorophenol red-β-D-galactopyranoside | Chlorophenol red-β-D-galactopyranoside is a long-wavelength dye, which has been widely used for colorimetric assays. Chlorophenol red-β-D-galactopyranoside is also a β-galactosidase substrate commonly used in recombinant yeast oestrogenic assays [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 99792-79-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D1224. |  |
| Chlorophenol Red ≥70% (Dye content) | Chlorophenol Red ≥70% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Chlorophenol Red Sodium Salt | Chlorophenol Red sodium salt is a pH indicator with a transition interval from 4.8 - 6.4 (yellow to red). It can also be used in analytical reagent use and analytical study of entrapped indicators; effect of ionic liquid entrapment on chemical performance of pH indicator dopants in xerogel films. Group: Biochemicals. Grades: Highly Purified. CAS No. 123333-64-2. Pack Sizes: 10g, 25g. Molecular Formula: C19H12Cl2NaO5S, Molecular Weight: 446.26. US Biological Life Sciences. | Worldwide |
| Chlorophenylmagnesium | Chlorophenylmagnesium. Group: Salt. CAS No. 100-59-4. Product ID: magnesium; benzene; chloride. Molecular formula: 136.86g/mol. Mole weight: C6H5ClMg. C1=CC=[C-]C=C1.[Mg+2].[Cl-]. InChI=1S/C6H5.ClH.Mg/c1-2-4-6-5-3-1; ; /h1-5H; 1H; /q-1; ; +2/p-1. IWCVDCOJSPWGRW-UHFFFAOYSA-M. | |
| Chlorophenylsilane | Chlorophenylsilane can be reduced to produce functionalized silyllithiums. Chlorophenylsilane is also used in the electrochemical preparation of difunctional silanes as precursors for organofunctional silanes. Group: Biochemicals. Grades: Highly Purified. CAS No. 4206-75-1. Pack Sizes: 2.5g, 5 g. Molecular Formula: C6H7ClSi, Molecular Weight: 142.66. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
