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| Product | Description | |
|---|---|---|
| Chlorine containing aliphatic polyphosphatephosphonate | Cas No. 67063-84-7. |  |
| Chlorine gas | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Chlorine, ion (Cl1+) | Cas No. 24203-47-2. | |
| Chlorine-terminated monolayer Ti3C2 | Chlorine-terminated monolayer Ti3C2. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. 65~75%. |  |
| Chlorine Terminated Nonafluorohexylmethylsiloxane-Dimethylsiloxane Copolymer | Chlorine Terminated Nonafluorohexylmethylsiloxane-Dimethylsiloxane Copolymer. Uses: Designed for use in research and industrial production. CAS No. 908858-79-7. Product ID: ACM908858797. Alfa Chemistry ISO 9001:2015 Certified. |  |
| CHLORINE TERMINATED POLYDIMETHYLSILOXANE | Synonyms:alpha.. omega.-Dichloropolydimethylsiloxane.alpha.-chlorodimethylsilyl-.omega.-chloro-Poly[oxy(dimethylsilylene)]; Dichloropoly(dimethylsiloxane); Polydimethylsiloxane,chloroend-blocked; SiloxanesandSilicones,di-Me,chlorine-terminated; POLY(DIMETHYLSILOXAN. CAS No. 67923-13-1. Molecular formula: (C4H13ClO2Si2)n. | |
| Chlorine Water Saturated, Laboratory Grade, 500 mL | Characteristics: Pale yellow liquid with chlorine odor Storage Code: White; corrosive. Grades: chem-grade laboratory. Product ID: 853943. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Chlorisondamine diiodide | Chlorisondamine diiodide is an exceptionally long-lasting and irreversible nicotinic acetylcholine receptor antagonist with IC50 value of 1.6 mM. It blocks central nicotinic responses and can persist for several weeks. It is used as an intracranial injection to study the analysis and localization of small drug molecules in rat brain tissue. Synonyms: 3-[[4-(Chlorophenyl)piperazin-1-yl]methyl-1H-pyrrolo[2,3-b]pyridine diiodide; 4,5,6,7-Tetrachloro-2,3-dihydro-2-methyl-2-[2-(trimethylammonio)ethyl]-2H-isoindolium diiodide. Grades: ≥99% by HPLC. CAS No. 96750-66-2. Molecular formula: C14H20Cl4I2N2. Mole weight: 611.95. | |
| Chlorisondamine diiodide | Chlorisondamine diiodide. Group: Biochemicals. Grades: Purified. CAS No. 96750-66-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| chlorite O2-lyase | Reaction occurs in the reverse direction in chlorate- and perchlorate-reducing bacteria. There is no activity when chlorite is replaced by hydrogen peroxide, perchlorate, chlorate or nitrite. The term chlorite dismutase is misleading as the reaction does not involve dismutation/disproportionation. Contains iron and protoheme IX. Group: Enzymes. Enzyme Commission Number: EC 1.13.11.49. 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-0567; chlorite O2-lyase; EC 1.13.11.49. Cat No: EXWM-0567. |  |
| Chlormadinol acetate | Chlormadinol acetate. Group: Biochemicals. Alternative Names: (3b)-17-(Acetyloxy)-6-chloro-3-hydroxypregna-4,6-dien-20-one. Grades: Highly Purified. CAS No. 3114-44-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H31ClO4. US Biological Life Sciences. | Worldwide |
| Chlormadinone | Chlormadinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-17-hydroxy-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one. Product Category: Steroidal Compounds. CAS No. 1961-77-9. Molecular formula: C21H27ClO3. Mole weight: 362.8. Purity: 95%+. IUPACName: (8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-17-hydroxy-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)CCC34C)Cl)C)O. Density: 1.24 g/cm³. ECNumber: 217-802-3. Product ID: ACM1961779. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlormadinone | It has been used in combinations as an oral contraceptive. Uses: Contraceptives, oral, hormonal. Synonyms: 6-Chloro-17-hydroxypregna-4,6-diene-3,20-dione; 6-Chloro-6-dehydro-17- hydroxyprogesterone; 6-Chloro-6-dehydro-17-α-hydroxyprogesterone; Chlormadinon. Grades: > 95%. CAS No. 1961-77-9. Molecular formula: C21H27ClO3. Mole weight: 362.9. | |
| Chlormadinone | It has been used in combinations as an oral contraceptive. Group: Biochemicals. Alternative Names: 6-Chloro-17-hydroxypregna-4,6-diene-3,20-dione; 6-Chloro-6-dehydro-17-hydroxyprogesterone; 6-Chloro-6-dehydro-17-α-hydroxyprogesterone; Chlormadinon. Grades: Highly Purified. CAS No. 1961-77-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Chlormadinone acetate | Chlormadinone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-17-hydroxypregna-4,6-diene-3,20-dione acetate; Retex; rs1280; Lormin; Natrol; chlormadinone; Verton; 17α-Acetoxy-6-chloro-4,6-pregnadiene-3,20-dione; ST 155; CMA; Cero; MATROL; 6-Chloro-17α-hydroxy-4,6-pregnadiene-3,20-dione 17-acetate,Gestafortin,Matrol; 6-Chloro-6-dehydro-17α-acetoxyprogesterone. Product Category: Steroidal Compounds. Appearance: crystalline solid. CAS No. 302-22-7. Molecular formula: C23H29ClO4. Mole weight: 404.93. Purity: 0.98. IUPACName: Chlormadinone acetate. Density: 1.23g/cm³. Product ID: ACM302227. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlormadinone acetate | Chlormadinone acetate, with antiandrogen and antiestrogenic activities it is a steroidal progestin used in combinations as an oral contraceptive. Synonyms: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate; Acetate, Chlormadinon; Acetate, Chlormadinone; Chlormadinon Acetate; Chlormadinone; Chlormadinone Acetate; Chlormadinone. Grades: > 95%. CAS No. 302-22-7. Molecular formula: C23H29ClO4. Mole weight: 404.93. | |
| Chlormadinone acetate | Chlormadinone acetate is a steroidal progestin, with antiandrogen and antiestrogenic effects. Uses: Scientific research. Group: Signaling pathways. CAS No. 302-22-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B1095. |  |
| Chlormadinone Acetate | Orally active progesteron with antiandrogenic activity; has been used in combinations as an oral contraceptive. Progestogen; antineoplastic (hormonal). Group: Biochemicals. Alternative Names: 17-(Acetyloxy)-6-chloropregna-4,6-diene-3,20-dione; 17-Acetoxy-6-chloro-6-dehydroprogesterone; 6-Chloro-17-acetoxy-4,6-pregnadiene-3,20-dione; Chronosyn; Fertiletten. Grades: Highly Purified. CAS No. 302-22-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Chlormadinone Acetate EP Impurity A | Chlormadinone Acetate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2477-73-8. Molecular Formula: C23H31ClO4. Mole Weight: 406.95. Catalog: APB2477738. |  |
| Chlormadinone Acetate EP Impurity B | Chlormadinone Acetate EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H26BrClO4. Mole Weight: 481.81. Catalog: APB07228. | |
| Chlormadinone Acetate EP Impurity C | Chlormadinone Acetate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H33ClO4. Mole Weight: 420.97. Catalog: APB07229. | |
| Chlormadinone Acetate EP Impurity E | Chlormadinone Acetate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15251-04-4. Molecular Formula: C23H29BrO4. Mole Weight: 449.38. Catalog: APB15251044. | |
| Chlormadinone Acetate EP Impurity G (Medroxyprogesterone Acetate EP Impurity H) | Chlormadinone Acetate EP Impurity G (Medroxyprogesterone Acetate EP Impurity H). Uses: For analytical and research use. Group: Impurity standards. CAS No. 302-23-8. Molecular Formula: C23H32O4. Mole Weight: 372.51. Catalog: APB302238. | |
| Chlormadinone Acetate EP Impurity H | Chlormadinone Acetate EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1054-64-4. Molecular Formula: C24H34O4. Mole Weight: 386.53. Catalog: APB1054644. | |
| Chlormadinone Acetate EP Impurity I | Chlormadinone Acetate EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4809-88-5. Molecular Formula: C25H35ClO4. Mole Weight: 435. Catalog: APB4809885. | |
| Chlormadinone Acetate EP Impurity J | Chlormadinone Acetate EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1961-77-9. Molecular Formula: C21H27ClO3. Mole Weight: 362.89. Catalog: APB1961779. | |
| Chlormadinone Acetate EP Impurity K | Chlormadinone Acetate EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 425-51-4. Molecular Formula: C23H30O4. Mole Weight: 370.49. Catalog: APB425514. | |
| Chlormadinone Acetate EP Impurity L | Chlormadinone Acetate EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2658-74-4. Molecular Formula: C23H31ClO4. Mole Weight: 406.95. Catalog: APB2658744. | |
| Chlormadinone-d6 | Labeled Chlormadinone. It has been used in combinations as an oral contraceptive. Group: Biochemicals. Alternative Names: 6-Chloro-17-hydroxypregna-4,6-diene-3,20-dione-d6; 6-Chloro-6-dehydro-17-hydroxyprogesterone-d6; 6-Chloro-6-dehydro-17-α-hydroxyprogesterone-d6; Chlormadinon-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Chlormadinone-d6 Acetate | Orally active progesteron with antiandrogenic activity; has been used in combinations as an oral contraceptive. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)-6-chloropregna-4,6-diene-3,20-dione-d6; 17-Acetoxy-6-chloro-6-dehydroprogesterone-d6; 6-Chloro-17-acetoxy-4,6-pregnadiene-3,20-dione-d6; Chronosyn-d6; Fertiletten-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlormequat | Chlormequat. Group: Biochemicals. Grades: Highly Purified. CAS No. 999-81-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H13Cl2N. US Biological Life Sciences. | Worldwide |
| Chlormequat chloride | Chlormequat chloride. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Chlormequat chloride, Barleyquat B, Microcil, Ammonium, (2-chloroethyl)trimethyl-, chloride (8CI), New 5C Cycocel, Retacel, (2-Chloroethyl)trimethylammonium chloride (6CI,7CI), Cycocel Extra, TUR, Antywylegacz Plynny, Cysocel, 60CS16, Antywylegacz, Tuval, Zar, Trimethyl-β-chloroethylammonium chloride, Antywylegacz plynny 675SL, CCC, Halloween, Bercema CCC, Chlorcholine chloride, Cycocel, Cycogan, Chlormequat-chloride, (β-Chloroethyl)trimethylammonium chloride, Chlorocholine chloride, WR 62,Ethanaminium, 2-chloro-N,N,N-trimethyl-, chloride (1:1), Ethanaminium, 2-chloro-N,N,N-trimethyl-, chloride (9CI), Lihocin, New '5c' Cycocel, Stabilan. CAS No. 999-81-5. IUPAC Name: 2-chloroethyl(trimethyl)azanium; chloride. Molecular Formula: C5H13ClN.Cl. Mole Weight: 158.07. Catalog: APS999815. SMILES: [Cl-].C[N+](C)(C)CCCl. Format: Neat. Shipping: Room Temperature. | |
| Chlormethiazole | Chlormethiazole. Group: Biochemicals. Alternative Names: 5-(2-Chloroethyl)-4-methylthiazole. Grades: Highly Purified. CAS No. 533-45-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H8ClNS. US Biological Life Sciences. | Worldwide |
| Chlormethiazole | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C6H8ClNS. CAS No. 533-45-9. Prepack ID 90026223-1g. Molecular Weight 161.65. See USA prepack pricing. |  |
| Chlormethiazole hydrochloride | Chlormethiazole hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 6001-74-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Chlormethiazole hydrochloride | Chlormethiazole hydrochloride is the hydrochloride salt of chlormethiazole, which is a GABAA agonist. It is a useful research chemical and is used in the study of effects of thiazole methiodide and hydrochloride fractions of thiamine upon the neuromuscular system. It is neuroprotective in a number of animal models and is used as a sedative and anticonvulsant. It prevents the degeneration of serotonergic nerve terminals induced by MDMA. Synonyms: 4-methyl-5-(β-chloroethyl)thiazole hydrochloride; 5-(2-Chloroethyl)-4-methylthiazole hydrochloride; Somnevrin hydrochloride. Grades: ≥99% by HPLC. CAS No. 6001-74-7. Molecular formula: C6H9Cl2NS. Mole weight: 198.11. | |
| Chlormethiazole hydrochloride | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C6H8ClNS · HCl. CAS No. 6001-74-7. Prepack ID 90028750-25mg. Molecular Weight 198.11. See USA prepack pricing. | |
| Chlormethiazole hydrochloride | Clomethiazole hydrochloride is a anticonvulsant. Clomethiazole hydrochloride is neuroprotective and prevents the degeneration of serotonergic nerve terminals induced by 3,4-methylenedioxymethamphetamine (MDMA) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Clomethiazole hydrochloride. CAS No. 6001-74-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0296. | |
| Chlormezanone | Chlormezanone resembles benzodiazepine. The action of Chlormezanone is similar to benzodiazepine-type agents. Chlormezanone is used as an anxiolytic and a muscle relaxant. Uses: Scientific research. Group: Signaling pathways. CAS No. 80-77-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0353. | |
| Chlormezanone | Chlormezanone, a non-benzodiazepine that is used in the management of anxiety. It has been suggested for use in the treatment of muscle spasm. Uses: Anti-anxiety agents; muscle relaxants, central. Synonyms: ASP1517; ASP 1517; ASP-1517. Grades: >98%. CAS No. 80-77-3. Molecular formula: C11H12ClNO3S. Mole weight: 273.74. | |
| Chlormezanone | Chlormezanone. Group: Biochemicals. Grades: Purified. CAS No. 80-77-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Chlormidazole hydrochloride | Chlormidazole hydrochloride is an antifungal agent and has inhibitory activity against many fungi and some gram-positive cocci. Chlormidazole hydrochloride can be applied in fungal and bacterial infections of nails and skin, including interdigital and periungual mycoses [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Clomidazole hydrochloride. CAS No. 74298-63-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1144A. | |
| Chlormidazole Hydrochloride | Chlormidazole Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-Chlorophenyl)methyl]-2-methyl-1H-benzimidazole Hydrochloride; 1-[(4-Chlorophenyl)methyl]-2-methyl-1H-benzimidazole Monohydrochloride; 1-(p-Chlorobenzyl)-2-methyl-benzimidazole Hydrochloride; Diamyceline; Futrican; H 115. Appearance: White to Off-White solid. CAS No. 74298-63-8. Molecular formula: C15H14Cl2N2. Mole weight: 293.19. Purity: 0.98. Product ID: ACM74298638. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(1,1'-biphenyl-2-yl)di-tert-butylphosphine]gold(I) | Chloro[(1,1'-biphenyl-2-yl)di-tert-butylphosphine]gold(I). Uses: Highly active gold catalyst for the intramolecular exohydrofunctionalization of allenes. catalyst used for the hydroarylation of allenes. catalyst used for the intramolecular cyclization of monopropargyl triols. synthesis of pyrroles via a gold-catalyzed cascade reaction. gold-catalyzed carboalkoxylations of 2-ethynylbenzyl ethers. gold-catalyzed annulations of allenes with n-hydroxy anilines. Additional or Alternative Names: SC10751; JohnPhos AuCl; [[1,1 inverted exclamation marka-Biphenyl]-2-ylbis(t-butylphosphine]chlorogold; AKOS024259177; Chloro[(1,1'-biphenyl-2-yl)di-tert-butylphosphine]gold(I), 98%; KS-000019BH; TRA0069872; Chloro[2-(di-t-butylphosphino)biphenyl]gold(I). Product Category: Gold series of catalysts. CAS No. 854045-93-5. Molecular formula: C20H27AuClP. Mole weight: 530.826g/mol. IUPACName: chlorogold;ditert-butyl-(2-phenylphenyl)phosphane. Canonical SMILES: CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2)C(C)(C)C.Cl[Au]. Product ID: ACM854045935. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(1,2,3-H)propenyl][di-tert-butylphenylphosphine]palladium(II) | Chloro[(1,2,3-H)propenyl][di-tert-butylphenylphosphine]palladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PdClAllyl(Amphos), Allyl(chloro)[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II), 1235509-04-2. Product Category: Heterocyclic Organic Compound. CAS No. 1235509-04-2. Molecular formula: C19H33ClNPPd. Mole weight: 448.318782 [g/mol]. Purity: 0.96. IUPACName: chloropalladium(1+);1-(4-ditert-butylphosphanylphenyl)-N-methylmethanamine;prop-1-ene. Product ID: ACM1235509042. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(1,3,5,7-tetramethyl-5-phenyl-2,4,8-trioxa-6-phosphaadamantane)-2-(2-aminobiphenyl)]palladium(II) | Chloro[(1,3,5,7-tetramethyl-5-phenyl-2,4,8-trioxa-6-phosphaadamantane)-2-(2-aminobiphenyl)]palladium(II). Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 1350851-22-7. Mole weight: 602.4. Product ID: ACM1350851227. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98% | Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98%. Uses: Catalyst for the rearrangement of alkynyl sulfoxides to benzothiepinones catalyst for the rearrangement of homopropargylic ethers to α,β-unsaturated carbonyl compounds catalyst for oxidative cyclopropanation of n-allylynamides to 3-aza-bicyclo[3.1.0]-hexan-2-one derivatives catalyst for oxidative rearrangement of homopropargylic ethers to cyclobutanones. Additional or Alternative Names: 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene gold(I) chloride; Chloro[1,3-Bis(Mesityl)Imidazole-2-Ylidene]Gold(I); Chloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]gold(I); C21H24AuClN2; Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I); AuCl(IMes); Chloro(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)aurate(I); 3213AC. Product Category: Gold series of catalysts. CAS No. 852445-81-9. Molecular formula: C21H24AuClN2. Mole weight: 536.854g/mol. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC1=CC(=C(C(=C1)C)N2C=CN(C2=[Au]Cl)C3=C(C=C(C=C3C)C)C)C. Product ID: ACM852445819. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](acetanilide)palladium(II)] | Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](acetanilide)palladium(II)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,3-Bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;N-phenylacetamide;chloride. Product Category: Heterocyclic Organic Compound. CAS No. 1228009-69-5. Molecular formula: C35H44ClN3OPd. Mole weight: 664.6. Purity: 0.98. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;N-phenylacetamide;chloride. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Pd])C3=C(C=CC=C3C(C)C)C(C)C.CC(=O)NC1=CC=CC=[C-]1.[Cl-]. Product ID: ACM1228009695-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[1, 3-bis (2, 6-diisopropylphenyl) imidazol-2-ylidene]copper (I) | Chloro[1, 3-bis (2, 6-diisopropylphenyl) imidazol-2-ylidene]copper (I) . Group: Biochemicals. Grades: Highly Purified. CAS No. 578743-87-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Chloro[1, 3-bis (2, 6-diisopropylphenyl) imidazol-2-ylidene]silver | Chloro[1, 3-bis (2, 6-diisopropylphenyl) imidazol-2-ylidene]silver. Group: Biochemicals. Grades: Highly Purified. CAS No. 873297-19-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I) | Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I). Group: Biochemicals. Alternative Names: [1, 3-Bis (2, 4, 6-trimethylphenyl) imidazol-2-ylidene]chlorocopper (I) . Grades: Highly Purified. CAS No. 873779-78-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Chloro(1,5-cyclooctadiene)iridium(I) dimer | Chloro(1,5-cyclooctadiene)iridium(I) dimer. Uses: 1. precursor to catalysts for the asymmetric hydrogenation of tri- and tetrasubstituted olefins. 2. precursor to catalyst for enantioselective reduction of imines. 3. precursor to catalyst for allylic alkylation. 4. precursor to catalyst for allylic amination and etherification. 5. precursor to catalyst for the reaction of aroyl chlorides with internal alkynes to produce substituted naphthalenes and anthracenes. 6. ir-catalyzed addition of acid chlorides to terminal alkynes. 7. intramolecular hydroamination of unactivated alkenes with secondary alkyl- and arylamines. 8. enantioselective [2+2] cycloaddition. 9. silyl-directed, ir-catalyzed ortho-borylation of arenes. 10. ir-catalyzed cross-coupling of styrene derivatives with allylic carbonates. 11. transfer hydrogenative c-c coupling. Additional or Alternative Names: Bis(1,5-cyclooctadiene)diiridium(I) dichloride. Product Category: Iridium series of catalysts. Appearance: Red brown powder. CAS No. 12112-67-3. Molecular formula: C16H24Cl2Ir2. Mole weight: 671.71. Purity: 0.99. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride. Canonical SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Ir].[Ir]. ECNumber: 235-170-7. Product ID: ACM12112673-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(1,5-cyclooctadiene)methylpalladium(II) | Chloro(1,5-cyclooctadiene)methylpalladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanide,chloropalladium(1+),(1Z,5Z)-cycloocta-1,5-diene. Product Category: Palladium series catalysts. Appearance: Light grey powder. CAS No. 63936-85-6. Molecular formula: C9H15ClPd. Mole weight: 265.09. Purity: 0.98. IUPACName: carbanide;chloropalladium(1+);(1Z,5Z)-cycloocta-1,5-diene. Canonical SMILES: [CH3-].C1CC=CCCC=C1.Cl[Pd+]. Product ID: ACM63936856-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(1,5-cyclooctadiene)rhodium(I) dimer | Chloro(1,5-cyclooctadiene)rhodium(I) dimer. Uses: Catalyst for coupling 1,3-dienes with activate methylene compounds. rhodium source for various asymmetric hydrogenation systems and asymmetric hydrosilylation of ketones. rhodium source for asymmetric reductive aldol reaction. cis-hydroboration of terminal alkynes. rhodium source for [5 + 2] additions. highly enantioselective for [2+2+2] carbocyclization reactions. enantioselective hydroboration of cyclopropenes. Group: Salt. Alternative Names: Bis(cycloocta-1,5-diene)dichlorodirhodium. CAS No. 12092-47-6. Product ID: (1Z,5Z)-cycloocta-1,5-diene; rhodium; dichloride. Molecular formula: 493.08. Mole weight: C16H24Cl2Rh2. C1CC=CCCC=C1. C1CC=CCCC=C1. [Cl-]. [Cl-]. [Rh]. [Rh]. InChI=1S/2C8H12. 2ClH. 2Rh/c2*1-2-4-6-8-7-5-3-1; /h2*1-2, 7-8H, 3-6H2; 2*1H; /p-2/b2*2-1-, 8-7-. PDJQCHVMABBNQW-MIXQCLKLSA-L. 98%. | |
| Chloro (1, 5-cyclooctadiene)rhodium (I) Dimer | Chloro (1, 5-cyclooctadiene)rhodium (I) Dimer is used in the synthesis of metal ligands for used in catalysis reactions. Group: Biochemicals. Alternative Names: (1, 5-Cyclooctadiene) ?Rhodium Chloride Dimer; (1,5-Cyclooctadiene) Rhodium(I) Chloride Dimer; (η 4-1, 5-Cyclooctadiene) ?Rhodium Chloride Dimer; Bis ( (1, ?5-cyclooctadiene)? (Chloro)?Rhodium); Bis ( (μ -chloro) ? (η 4-1, 5-Cyclooctadiene) ?Rhodium) ; Bis (1, 5-cyclooctadiene) ?Dirhodium Dichloride; Bis (chloro (1, 5-cyclooctadiene) ?Rhodium) ; Bis (chloro (η 4-1, 5-cyclooctadiene) ?rhodium) ; Bis (cyclooctadiene) ?Dichlorodirhodium; Bis (cyclooctadienerhodium Chloride); Chlororhodium(1,5-cyclooctadiene) Dimer; Cyclooctadiene Rhodium Chloride Dimer; Di-μ -Chlorobis (1, 5-cyclooctadiene) ?Dirhodium; Di-μ -chlorobis (cyclooctadiene) Dirhodium; Di-μ -?chlorobis (η 4-?1, ?5-?cyclooctadiene) ?dirhodium; Di-μ -chlorobis (η 4-1, ?5-cyclooctadiene) ?Dirhodium (I) ; Di-μ -chlorobis [ (1, 2, 5, 6-η ) -1, 5-cyclooctadiene] ?Dirhodium; Di-μ -chlorobis[ (1, 5-cyclooctadiene) ?Rhodium]; Di-μ 2-chlorobis (1, 5-?cyclooctadiene) ?Dirhodium; Dichlorobis (1, 5-cyclooctadiene) ?Dirhodium; Dichlorobis (1, ?5-cyclooctadiene) ?Rhodium (I) ; Dichlorobis (cyclooctadiene) ?Dirhodium; Rhodium 1,5-?Cyclooctadiene chloride dimer; μ -Chloro (1, 5-cyclooctadiene) ?Rhodium (I) Dimer; Bis (1, 5-cyclooctadiene dirhodium (I) Chloride). Grades: Highly Purified. CAS No. 12092-47-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Chloro(1,5-hexadiene)rhodium(I) dimer | Chloro(1,5-hexadiene)rhodium(I) dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-mu-chlorobis((1,2,5,6-eta)1,5-hexadiene)dirhodium. Product Category: Rhodium series of catalysts. Appearance: Powder. CAS No. 32965-49-4. Molecular formula: C12H20Cl2Rh2. Mole weight: 441. Purity: 0.98. Canonical SMILES: C=CCCC=C.C=CCCC=C.[Cl-].[Cl-].[Rh].[Rh]. Product ID: ACM32965494-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside | Chloro 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside is a compound useful in organic synthesis. Synonyms: β-D-Ribofuranosyl Chloride Tris(4-chlorobenzoate). Grades: 98%. Molecular formula: C26H18Cl4O7. Mole weight: 584.23. | |
| Chloro-(2'-chloro)trityl Polystyrene, Type1 | A very acid-sensitive resin is suitable for the synthesis of protected peptide fragments by the Fmoc strategy. In particular suitable for the preparation of C-terminal prolyl and cysteinyl peptides. Cleavage from this resin is achieved by using 1-95% TFA in CH2Cl2 (containing 8% triisopropylsilane), AcOH/CF3OH/CH2Cl2, 0.5% TFA or hexafluoroisopropanol. Uses: Recently, this resin has been used in cyclization reactions under heck reaction conditions, the solid phase synthesis of b-peptides via the arndt-eistert homologation of fmoc-protected amino acid diazoketones and in mannich reactions of alkynes, secondary amines and aldehydes in the presence of a copper (I) salt leading to the corresponding aminomethylalkynyl adducts. this resin can also be used in fmoc peptide synthesis. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under these conditions. Group: Chloro-(2-chloro)trityl polystyrene resins. Pack Sizes: 5g, 25g, 100g. | |
| Chloro-(2'-chloro)trityl Polystyrene, Type2 | A very acid-sensitive resin is suitable for the synthesis of protected peptide fragments by the Fmoc strategy. In particular suitable for the preparation of C-terminal prolyl and cysteinyl peptides. Cleavage from this resin is achieved by using 1-95% TFA in CH2Cl2 (containing 8% triisopropylsilane), AcOH/CF3OH/CH2Cl2, 0.5% TFA or hexafluoroisopropanol. Uses: Recently, this resin has been used in cyclization reactions under heck reaction conditions, the solid phase synthesis of b-peptides via the arndt-eistert homologation of fmoc-protected amino acid diazoketones and in mannich reactions of alkynes, secondary amines and aldehydes in the presence of a copper (I) salt leading to the corresponding aminomethylalkynyl adducts. this resin can also be used in fmoc peptide synthesis. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under these conditions. Group: Chloro-(2-chloro)trityl polystyrene resins. Pack Sizes: 5g, 25g, 100g. | |
| Chloro-(2'-chloro)trityl Polystyrene, Type3 | A very acid-sensitive resin is suitable for the synthesis of protected peptide fragments by the Fmoc strategy. In particular suitable for the preparation of C-terminal prolyl and cysteinyl peptides. Cleavage from this resin is achieved by using 1-95% TFA in CH2Cl2 (containing 8% triisopropylsilane), AcOH/CF3OH/CH2Cl2, 0.5% TFA or hexafluoroisopropanol. Uses: Recently, this resin has been used in cyclization reactions under heck reaction conditions, the solid phase synthesis of b-peptides via the arndt-eistert homologation of fmoc-protected amino acid diazoketones and in mannich reactions of alkynes, secondary amines and aldehydes in the presence of a copper (I) salt leading to the corresponding aminomethylalkynyl adducts. this resin can also be used in fmoc peptide synthesis. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under these conditions. Group: Chloro-(2-chloro)trityl polystyrene resins. Pack Sizes: 5g, 25g, 100g. | |
| Chloro[2-dicyclohexyl(2',4',6'-trisopropylbiphenyl)phosphine]gold(I) | Chloro[2-dicyclohexyl(2',4',6'-trisopropylbiphenyl)phosphine]gold(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 854045-94-6;2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl gold(I) chloride;SCHEMBL16334291;MFCD09842765;Chloro[dicyclohexyl[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine]-gold;dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;gold(1+);chloride. Product Category: Gold series of catalysts. CAS No. 854045-94-6. Molecular formula: C33H49AuClP. Mole weight: 709.145g/mol. IUPACName: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;gold(1+);chloride. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C.[Cl-].[Au+]. Product ID: ACM854045946. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl gold(I)chloride. | |
| Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1] | Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1]. Uses: Catalyst used in the thermal dehydrogenative diels-alder reaction of styrenes. catalyst used for the cn-cross coupling reactions of 3-halo-2-aminopyridines. catalyst used for the domino reaction of two aryl iodides, involving two c-h functionizations. Additional or Alternative Names: Chloro-(2-Dicyclohexylphosphino-2a 6a diisopropoxy-1,1a biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); 1028206-60-1; Chloro-(2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct; KS-0000005C. Product Category: Palladium series catalysts. CAS No. 1028206-60-1. Molecular formula: C43H65ClNO3PPd. Mole weight: 816.841g/mol. IUPACName: chloropalladium(1+);dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;2-methoxy-2-methylpropane;2-phenylethanamine. Canonical SMILES: CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.CC(C)(C)OC.C1=CC=C([C-]=C1)CCN.Cl[Pd+]. Product ID: ACM1028206601. Alfa Chemistry | |
| Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II) methyl-t-butylether adduct, min. 98% [SPhos Palladacycle Gen. 1] | Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II) methyl-t-butylether adduct, min. 98% [SPhos Palladacycle Gen. 1]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPhos Palladacycle. Product Category: Palladium series catalysts. Appearance: white to off-white powder or crystals. CAS No. 1028206-58-7. Molecular formula: C34H45ClNO2PPd. Mole weight: 672.57. Product ID: ACM1028206587. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl]palladium(II), min. 98% [BrettPhos Palladacycle Gen. 1] | Chloro[2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl]palladium(II), min. 98% [BrettPhos Palladacycle Gen. 1]. Uses: Catalyst for cross-coupling reactions using aryl mesylates with electron-deficient anilines. catalyst for rapid c-n bond-forming processes at low catalyst loading. cross-coupling of 3-bromo-2-aminopyridine with primary amines. Additional or Alternative Names: BrettPhos Palladacycle. Product Category: Palladium series catalysts. Appearance: white to off-white powder or crystals. CAS No. 1148148-01-9. Molecular formula: C43H63ClNO2PPd. Mole weight: 798.81. Purity: 0.97. Product ID: ACM1148148019. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) | Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II). CAS No. 1451002-39-3. Product ID: PE-0336. Molecular formula: C47H63ClNO2PPd. Mole weight: 846.86 g/mol. Category: Catalysts. Product Keywords: Pharmaceutical Excipients; Catalysts; Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II); PE-0336; 1451002-39-3; C47H63ClNO2PPd; Chloro(2-dicyclohexylphosphino-3,6-diMethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-aMino-1,1'-biphenyl-2-yl)palladiuM(II), Min. 98% [BrettPhos Palladacycle]; 1451002-39-3. Appearance: White powder. Purity: 0.98. Synonym(s): Chloro(2-dicyclohexylphosphino-3,6-diMethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-aMino-1,1'-biphenyl-2-yl)palladiuM(II), Min. 98% [BrettPhos Palladacycle]. |  |
| Chloro(3-cyanopropyl)dimethylsilane | Chloro(3-cyanopropyl)dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Cyanopropyl)dimethylchlorosilane, 4-(Chlorodimethylsilyl)butyronitrile. Product Category: Silylation Reagents. CAS No. 18156-15-5. Molecular formula: C6H12ClNSi. Mole weight: 161.7. Purity: 0.9. Product ID: ACM18156155-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(4-chlorophenyl)phenylmethane | Chloro(4-chlorophenyl)phenylmethane. CAS No: 134-83-8 |  Sarchem Laboratories New Jersey NJ |
| Chloro-5-fluoro-pyridine-3-carbaldehyde | Chloro-5-fluoro-pyridine-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1060802-34-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Chloroacetaldehyde Aldolase (Crude Enzyme) | This product with the indicated enzyme activity was briefly purified from engineered E. coli. Group: Enzymes. Enzyme Commission Number: EC 4.1.2.X. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. Chloroacetaldehyde Aldolase. Pack: 100ml. Cat No: NATE-1849. | |
| Chloroacetaldehyde diethyl acetal | Chloroacetaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 621-62-5. Molecular formula: C6H13ClO2. Mole weight: 152.62. Product ID: ACM621625. Alfa Chemistry ISO 9001:2015 Certified. | |
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