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| Product | Description | |
|---|---|---|
| Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97% | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD17018825;1150112-53-0;Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. Product Category: Heterocyclic Organic Compound. CAS No. 1150112-53-0. Molecular formula: C94H56BClF20NP3Ru. Mole weight: 1819.708g/mol. IUPACName: (1R,2R)-2-diphenylphosphanyl-1,2-diphenylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide;chloride. Canonical SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Ru+2]. Product ID: ACM1150112530. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine)]ruthenium(II) tetrafluoroborate, min. 97% | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine)]ruthenium(II) tetrafluoroborate, min. 97%. Uses: Designed for use in research and industrial production. Product Category: Ruthenium series catalysts. Appearance: orange solid. CAS No. 1150112-42-7. Molecular formula: C50H46BClF4N2P2Ru. Mole weight: 960.19. Purity: 0.97. Product ID: ACM1150112427. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-H8-binap)]Cl | Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-H8-binap)]Cl. Uses: Biaryl bisphosphine ligand. the h8-binap ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does binap. the ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug ibuprofen. Additional or Alternative Names: (R)-RUCL[P-CYMENE(H8-BINAP)]CL; [RUCL(P-CYMENE)((S)-H8-BINAP)]CL; SC10137; MFCD09753016; CHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; [RUCL(P-CYMENE)((R)-H8-BINAP)]CL. Product Category: Ruthenium series catalysts. CAS No. 944451-26-7. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.944g/mol. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl. Product ID: ACM944451267. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-6,6'-dimethoxybiphenyl](p-cymene) Ruthenium(II) chloride | . Uses: Transition metal catalysts. Synonyms: Ruthenium(1+), chloro[[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[diphenylphosphine-κP]][(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]-, chloride. CAS No. 352557-37-0. Molecular formula: C48H46Cl2O2P2Ru. Mole weight: 888.80. |  |
| Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl | Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((S)-tolbinap)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; CHLORO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; [RUCL(P-CYMENE)((R)-TOLBINAP)]CL. Product Category: Ruthenium series catalysts. CAS No. 131614-43-2. Molecular formula: C58H54Cl2P2Ru. Mole weight: 984.988g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.Cl[Ru]Cl. Product ID: ACM131614432. Alfa Chemistry ISO 9001:2015 Certified. Categories: 228120-95-4. | |
| Chlororaphin | It is produced by the strain of Pseudomonas chlororaphis. It is an antibiotic with activity against gram-positive bacteria. Synonyms: 1-Carbamoyl-10H-phenazin-5-yl radical; 1-(Aminocarbonyl)-5(10H)-phenazinyl. CAS No. 13397-28-9. Molecular formula: C13H11N3O. Mole weight: 225.25. | |
| Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II)tetra | Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II)tetra. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SC10316, 1150316-02-1, CHLORO[(R)-2,2-BIS(DIPHENYLPHOSPHINO)-1,1-BINAPHTHYL][(1R,2R)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE, CHLORO[(S)-2,2-BIS(DIPHENYLPHOSPHINO)-1,1-BINAPHTHYL][(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE. Product Category: Ruthenium series catalysts. CAS No. 1150316-02-1. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.45. Purity: 0.97. IUPACName: (1R,2R)-2-diphenylphosphanyl-1,2-diphenylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Ru+2]. Product ID: ACM1150316021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% | Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD17018823;1150112-87-0;Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. Product Category: Heterocyclic Organic Compound. CAS No. 1150112-87-0. Molecular formula: C87H58BClF20N2O2P2Ru. Mole weight: 1752.679g/mol. IUPACName: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide;chloride. Canonical SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Ru+2]. Product ID: ACM1150112870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-H8-binap)]Cl | Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-H8-binap)]Cl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-RuCl[p-cymene)(H8-BINAP)]Cl;(S)-RuCl[(p-cymene)(H8-BINAP)]Cl;944451-27-8;Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride;Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride. Product Category: Ruthenium series catalysts. Appearance: Powder. CAS No. 944451-27-8. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.9. Purity: 98%+. IUPACName: chlororuthenium(1+);[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene;chloride. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5= | |
| Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct | Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD04973055;821793-33-3;821793-35-5;Chloro[(R)-(+)-5,5'-di-Cl-6,6'-dimethoxy-2,2'-bis(diphenyl-phosphino)-1,1'-biphenyl](p-cymene)ruthenium(II)chloride CH2Cl2 adduct;Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)Ru(II) chloride CH2Cl2 adduct. Product Category: Heterocyclic Organic Compound. CAS No. 821793-35-5. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.623g/mol. IUPACName: [4-chloro-2-(3-chloro-6-diphenylphosphanyl-2-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane;dichloromethane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.COC1=C(C=CC(=C1C2=C(C=CC(=C2OC)Cl)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6)Cl.C(Cl)Cl.Cl[Ru]Cl. Product ID: ACM821793355. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro Sofosbuvir | Chloro Sofosbuvir is an impurity of Sofosbuvir; a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled Sofosbuvir as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Synonyms: N-[[P(S),2'R]-2'-Chloro-2'-deoxy-2'-methyl-P-phenyl-5'-uridylyl]-L-alanine 1-Methylethyl Ester. Grades: ≥98% (HPLC). CAS No. 1496552-51-2. Molecular formula: C22H29ClN3O9P. Mole weight: 545.91. | |
| Chlorosuccinic acid | Chlorosuccinic acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-Chlorobutanedioic acid. Product Category: Polymer/MacromoleculeCarboxylic Acid Monomers. Appearance: White to Beige Powder or Crystals. CAS No. 16045-92-4. Molecular formula: C4H5ClO4. Mole weight: 152.53 g/mol. Purity: 0.96. IUPACName: 2-chlorobutanedioic acid. Canonical SMILES: OC(=O)CC(Cl)C(O)=O. Density: 1.595g/cm³. Product ID: ACM-MO-16045924. Alfa Chemistry ISO 9001:2015 Certified. | |
| chlorosulfanyl thiohypochlorite,4-(2-methylbutan-2-yl)phenol | DryPowder, PelletsLargeCrystals. Group: Polymers. CAS No. 68555-98-6. Product ID: chlorosulfanyl thiohypochlorite; 4-(2-methylbutan-2-yl)phenol. Molecular formula: 299.3g/mol. Mole weight: C11H16Cl2OS2. CCC(C)(C)C1=CC=C(C=C1)O.S(SCl)Cl. InChI=1S/C11H16O.Cl2S2/c1-4-11(2, 3)9-5-7-10(12)8-6-9;1-3-4-2/h5-8, 12H, 4H2, 1-3H3. KMJSZOXXFCKGRN-UHFFFAOYSA-N. |  |
| Chlorosulfenylcarbonylchloride | Chlorosulfenylcarbonylchloride. CAS No. 2757-23-5. Categories: chlorocarbonylsulfenyl chloride. |  Pennsylvania PA |
| Chlorosulfonic acid | 100g Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: ClSO3H. CAS No. 7790-94-5. Prepack ID 24581904-100g. Molecular Weight 116.52. See USA prepack pricing. |  |
| Chlorosulfonic Acid | Chlorosulfuric Acid is used in the preparation of benzothiazepinyl phosphonate bile acid transporter inhibitor. Also used in the preparation ofsulfated guar gum for potential use as an antioxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 7790-94-5. Pack Sizes: 25g, 50g. Molecular Formula: ClHO3S. US Biological Life Sciences. |  Worldwide |
| Chlorosulfonylacetyl chloride | Chlorosulfonylacetyl chloride. CAS No. 2687-12-9. Product ID: 1-01050. Molecular formula: C2H2Cl2SO3. Mole weight: 177.01. Purity: 0.97. |  |
| Chlorosulfonyl isocyanate | 25g Pack Size. Group: Building Blocks, Organics. Formula: CClNO3S. CAS No. 1189-71-5. Prepack ID 56885966-25g. Molecular Weight 141.5336. See USA prepack pricing. | |
| Chlorosulfonyl isocyanate | Chlorosulfonyl isocyanate. Group: Biochemicals. Alternative Names: N-Carbonylsulfamyl chloride. Grades: Highly Purified. CAS No. 1189-71-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: CClNO3S. US Biological Life Sciences. | Worldwide |
| Chlorosulfuric Acid Methyl Ester | Chlorosulfuric Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl Chlorosulfate; Methyl Chlorosulfonate. Grades: Highly Purified. CAS No. 812-01-1. Pack Sizes: 2.5g. Molecular Formula: CH3ClO3S, Molecular Weight: 130.55. US Biological Life Sciences. | Worldwide |
| Chloroterephthalic acid | Chloroterephthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1967-31-3. Product ID: 2-chloroterephthalic acid. Molecular formula: 200.57g/mol. Mole weight: C8H5ClO4. InChI=1S/C8H5ClO4/c9-6-3-4 (7 (10)11)1-2-5 (6)8 (12)13/h1-3H, (H, 10, 11) (H, 12, 13). ZPXGNBIFHQKREO-UHFFFAOYSA-N. | |
| Chlorotestosterone acetate Impurity 1 | Chlorotestosterone acetate Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2219350-58-8. Molecular Formula: C20H31ClO2. Mole Weight: 338.92. Catalog: APB2219350588. |  |
| Chlorotestosterone acetate Impurity 2 | Chlorotestosterone acetate Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1372695-73-2. Molecular Formula: C20H31ClO2. Mole Weight: 338.92. Catalog: APB1372695732. | |
| Chlorothalonil | Chlorothalonil is a broad-spectrum foliar fungicide with oral activity. Chlorothalonil can be used to combat fungal diseases in vegetable and crop leaves. Chlorothalonil can alter the microbial community in the soil. Chlorothalonil inhibits spermatogenesis. Chlorothalonil can cause intestinal epithelial barrier dysfunction and fetal toxicity [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1897-45-6. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg. Product ID: HY-N6625. |  |
| Chlorothalonil | Chlorothalonil. Group: Biochemicals. Alternative Names: Dicyanotetrachloro Benzene ; 2,4,5,6-Tetrachloro-1,3-dicyanobenzene; Tetra chloroisophthalonitri le. Grades: Highly Purified. CAS No. 1897-45-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8Cl4N2. US Biological Life Sciences. | Worldwide |
| CHLOROTHALONIL-4-HYDROXY | CHLOROTHALONIL-4-HYDROXY. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-hydroxy-2,5,6-trichloro-1,3-benzenedicarbonitrile;4-hydroxy-2,5,6-trichloro-3-benzenedicarbonitrile;4-hydroxy-2,5,6-trichloroisophthalonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 28343-61-5. Molecular formula: C8HCl3N2O. Mole weight: 247.46534. Product ID: ACM28343615. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorothalonil (Standard) | Chlorothalonil (Standard) is the analytical standard of Chlorothalonil. This product is intended for research and analytical applications. Chlorothalonil is a broad-spectrum foliar fungicide with oral activity. Chlorothalonil can be used to combat fungal diseases in vegetable and crop leaves. Chlorothalonil can alter the microbial community in the soil. Chlorothalonil inhibits spermatogenesis. Chlorothalonil can cause intestinal epithelial barrier dysfunction and fetal toxicity [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1897-45-6. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-N6625R. | |
| Chlorothenoic acid | Chlorothenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethenyl-2-methylcyclohexanol, NSC37639, AC1L5VB5, SureCN11598728, AC1Q77V4, CTK5B8626, 1-ethenyl-2-methylcyclohexan-1-ol, AR-1C2789, NSC-37639, AKOS014753310, AG-K-94335, 71501-53-6. Product Category: Heterocyclic Organic Compound. CAS No. 71501-53-6. Molecular formula: C5H3ClO2S. Mole weight: 140.222740 [g/mol]. Purity: 0.96. IUPACName: 1-ethenyl-2-methylcyclohexan-1-ol. Density: 1.572g/cm³. Product ID: ACM71501536. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorothiazide | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C7H6ClN3O4S2. CAS No. 58-94-6. Prepack ID 31860753-25g. Molecular Weight 295.72. See USA prepack pricing. | |
| Chlorothiazide | Chlorothiazide is a thiazide diuretic used for the treatment of edema caused by various medical problems. Chlorothiazide is also an impurity of Hydrochlorothiazide. Synonyms: Diuril. CAS No. 58-94-6. Molecular formula: C7H6ClN3O4S2. Mole weight: 295.72. | |
| Chlorothiazide | Chlorothiazide. Group: Biochemicals. Alternative Names: 6-Chloro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide; 6-Chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; Chlorthiazide. Grades: Highly Purified. CAS No. 58-94-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H6ClN3O4S2. US Biological Life Sciences. | Worldwide |
| Chlorothiazide | Chlorothiazide is an orally active diuretic and anti-hypertensive agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 58-94-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0224. | |
| Chlorothiazide-13C,15N2 | Diuretic; antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide-13C,15N2; 6-Chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide-13C,15N2 1,1-dioxide; Chlorthiazide-13C,15N2;Chlotride-13C,15N2;Diuril-13C,15N2; Saluric-13C,15N2. Grades: Highly Purified. CAS No. 1189440-79-6. Pack Sizes: 500ug. Molecular Formula: C?¹³CH?ClN¹?N?O?S?, Molecular Weight: 298.7. US Biological Life Sciences. | Worldwide |
| Chlorothiazide sodium | Chlorothiazide sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diuril, Diuril sodium, Sodium diuril, CHLOROTHIAZIDE SODIUM, Diuril (TN), C7H5ClN3O4S2.Na, UNII-SN86FG7N2K, Chlorothiazide sodium (USP), Chlorothiazide sodium [USAN], EINECS 230-387-3, CID23490, LS-176845, D03471, 7085-44-1, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-, 1,1-dioxide, monosodium salt, 6-Chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide, 1,1-dioxide, monosodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 7085-44-1. Molecular formula: C7H6ClN3O4S2Na. Mole weight: 317.705070 [g/mol]. Purity: 0.96. IUPACName: sodium 6-chloro-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-2-ide-7-sulfonamide. Product ID: ACM7085441. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorothiazide (Standard) | Chlorothiazide (Standard) is the analytical standard of Chlorothiazide. This product is intended for research and analytical applications. Chlorothiazide is an orally active diuretic and anti-hypertensive agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 58-94-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0224R. | |
| Chlorothricin | Chlorothricin is produced by the strain of Streptomyces antibioticus Tu 99. Related to kijanimicin, saccharocarcins, tetrocarcins and versipelostatin. It inhibits cholesterol biosynthesis from mevalonate, and inhibits pyruvate carboxylases purified from rat liver, chicken liver and azotobacter vinelandii. Synonyms: (4S, 4aS, 6aR, 11E, 12aR, 15R, 16aS, 21aR, 21bR)-4-[[4-O-[3-O-(3-Chloro-6-methoxy-2-methylbenzoyl)-2, 6-dideoxy-β-D-arabino-hexopyranosyl]-2, 6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1, 2, 3, 4, 4a, 6a, 7, 8, 9, 10, 12a, 15, 16, 21, 21a, 21b-hexadecahydro-22-hydroxy-15, 21a-dimethyl-18, 21-dioxo-18H-16a, 19-metheno-16aH-benzo[e]naphtho[2, 1-m][1, 4]dioxacyclopentadecin-14-carboxylic Acid; [4S-(4R*, 4aR*, 6aS*, 11E, 12aS*, 15S*, 16aR*, 21aS*, 21bS*)]-4-[[4-O-[3-O-(3-Chloro-6-methoxy-2-methylbenzoyl)-2, 6-dideoxy-β-D-arabino-hexopyranosyl]-2, 6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1, 2, 3, 4, 4a, 6a, 7, 8, 9, 10, 12a, 15, 16, 21, 21a, 21b-hexadecahydro-22-hydroxy-15, 21a-dimethyl-18, 21-dioxo-18H-16a, 19-metheno-16aH-benzo[e]naphtho[2, 1-m][1, 4]dioxacyclopentadecin-14-carboxylic Acid. Grades: >99% by HPLC. CAS No. 34707-92-1. Molecular formula: C50H63ClO16. Mole weight: 955.48. | |
| Chlorothricin (Antibiotic K 818A) | The tetronic acid, chlorothricin is an unusual macrocyclic antibiotic from a Streptomyces sp. It shows inhibitory activity against cholesterol biosynthesis from mevalonate and inhibits pyruvate carboxylases purified from rat liver, chicken liver and Azotobacter vinelandii. Group: Biochemicals. Alternative Names: Antibiotic K 818A. Grades: Highly Purified. CAS No. 34707-92-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorothymol | Chlorothymol (Chlorthymol) is a potent GABA A receptor subunit LGC-37 positive modulator. Chlorothymol is an effective anticonvulsant. Chlorothymol is protective in several mouse seizure assays, including the 6-Hz 44-mA model of pharmacoresistant seizures. Chlorothymol possess GABAergic, membrane-modifying, antioxidant and topical antiseptic properties [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Chlorthymol; 6-Chlorothymol. CAS No. 89-68-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1606. | |
| Chlorotoluron | Chlorotoluron (Chlortoluron) is a substituted phenylurea herbicide, is widely used for selective weed control in cereals crops and is an environmental pollutant [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Chlortoluron. CAS No. 15545-48-9. Pack Sizes: 10 mM * 1 mL; 250 mg. Product ID: HY-B2023. | |
| Chlorotoluron | Chlorotoluron. Group: Biochemicals. Alternative Names: N'-(3-Chloro-4-methylphenyl)-N,N-dimethyl-urea; 1,1-Dimethyl-3-(3-chloro-4-methylphenyl)urea; 1-(3-Chloro-4-methyl)-3,3-dimethylurea. Grades: Highly Purified. CAS No. 15545-48-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13ClN2O. US Biological Life Sciences. | Worldwide |
| Chlorotoluron-d6 | Labeled Chlorotoluron. Herbicide. Group: Biochemicals. Alternative Names: N'-(3-Chloro-4-methylphenyl)-N,N-(dimethyl-d6)urea; 1,1-(Dimethyl-d6)-3-(3-chloro-4-methylphenyl)urea; 1-(3-Chloro-4-methyl)-3,3-(dimethy-d6)lurea; 3-(3-Chloro-p-tolyl)-1,1-(dimethyl-d6)urea; Dicuran-d6; Lentipur Flo-d6; Lentipur Forte-d6; N,N-(Dimethyl-d6)-N'-(3-chloro-4-methylphenyl)urea; N-(3-Chloro-4-methylphenyl)-N',N'-(dimethyl-d6)urea; Syncuran-d6; Tolurex-d6. Grades: Highly Purified. CAS No. 1219803-48-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Chlorotoxin | Chlorotoxin (Cltx) is a neurotoxin that was originally isolated from the venom of Leiurus quinquestriatus. Chlorotoxin is a specific ligand of glioma cells. Chlorotoxin binds to Cl- channels (small conductance epithelial chloride channels) in the brain and spinal cord and inhibits Cl- influx. Uses: Adcs cytotoxin. Grades: >95%. CAS No. 163515-35-3. Molecular formula: C29H37N5O9S1. Mole weight: 599.64. | |
| Chlorotrianisene | Chlorotrianisene is a long-acting non-steroidal estrogen and an orally active estrogen receptor modulator. Chlorotrianisene exhibits antiestrogenic activity. Chlorotrianisene potently inhibits the enzyme COX-1 and inhibits platelet aggregation in whole blood [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 569-57-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B2158. | |
| Chlorotrianisene | Chlorotrianisene is a powerful synthetic, non-steroidal estrogenic compound which is metabolized by liver microsomal enzymes primarily to the mono-O-demethylated derivative. It binds to the estrogen receptor on various estrogen receptor bearing cells. It was used for the treatment of menopause, deficiencies in ovary function, and prostate cancer. It belongs triphenylethylene group. It was derived from estrobin (DBE) and is a relatively weak estrogen. It is a selective estrogen receptor modulator (SERM), with predominantly estrogenic but also antiestrogenic effects, and was arguably the first SERM to ever be introduced. It has been listed. Uses: Chlorotrianisene was used for the treatment of menopause, deficiencies in ovary function, and prostate cancer. Synonyms: 1, 1', 1''-(1-Chloro-1-ethenyl-2-ylidene)-tris(4-methoxybenzene); 1-[2-Chloro-1, 2-bis(4-methoxyphenyl)vinyl]-4-methoxybenzene; Chlortrianisestrol; Chlortrianizen; Khlortrianizen; Hormonisene; Anisene; Metace; Rianil; Tace; 1-[1-Chloro-2, 2-bis(4-methoxyphenyl)ethenyl]; Chlorotrianisene; Chlortrianisestrol; Chlortrianizen; Chlorotrianisine; Chlorestrolo; Chlorotrianizen; Khlortrianizen; Clorestrolo; Clorotrisin; Hormonisene; Anisene; Metace; Rianil; Tace. Grades: 95%. CAS No. 569-57-3. Molecular formula: C23H21ClO3. Mole weight: 380.87. | |
| Chlorotributoxytitanium | Chlorotributoxytitanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TITANIUM CHLORIDE TRI-N-BUTOXIDE;chlorotributoxytitanium;Einecs 224-100-0. Product Category: Heterocyclic Organic Compound. CAS No. 4200-76-4. Molecular formula: C12H27ClO3Ti. Mole weight: 302.66. Purity: 0.96. IUPACName: butan-1-olate;titanium(4+);chloride. Canonical SMILES: CCCC[O-].CCCC[O-].CCCC[O-].[Cl-].[Ti+4]. Density: 1099. ECNumber: 224-100-0. Product ID: ACM4200764. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotributylsilane | Chlorotributylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorotributylsilane, Tributylchlorosilane, Tributylsilyl chloride. Product Category: Silylation Reagents. CAS No. 995-45-9. Molecular formula: C12H27ClSi. Mole weight: 234.88. Purity: 0.97. Product ID: ACM995459-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(triethylphosphine)gold(I) | Chloro(triethylphosphine)gold(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROTRIETHYLPHOSPHINE GOLD(I); triethylphosphane; triethylphosphinegold(I) chlo-ride; FT-0637240; SC10725; chlorogold; Chloro(triethylphosphine)gold(I), 97%; 15529-90-5; MFCD00013205. Product Category: Gold series of catalysts. CAS No. 15529-90-5. Molecular formula: C6H15AuClP. Mole weight: 350.576g/mol. IUPACName: chlorogold;triethylphosphane. Canonical SMILES: CCP(CC)CC.Cl[Au]. ECNumber: 239-572-3. Product ID: ACM15529905. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotriethylsilane | Chlorotriethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TESCl, Triethylchlorosilane. Product Category: Silylation Reagents. Appearance: Transparent liquid. CAS No. 994-30-9. Molecular formula: C6H15ClSi. Mole weight: 150.72. Purity: 0.99. Density: 0.898 g/mL at 25 °C (lit.). Product ID: ACM994309-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorotrimethylsilane. | |
| Chlorotriethylsilane | Chlorotriethylsilane (Triethylsilyl chloride) is a biological molecule. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Triethylsilyl chloride. CAS No. 994-30-9. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W040306. | |
| Chlorotriethylsilane | Chlorotriethylsilane is used in the preparation of potent silylating agent and lewis acid catalyst. Chlorotriethylsilane derivatived ethers have been shown to be more stable towards hydrolysis than are trimethyl ethers. Group: Biochemicals. Alternative Names: Triethylchlorosilane; Triethylsilyl Chloride. Grades: Highly Purified. CAS No. 994-30-9. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Chlorotrifluoroethylene-1,1-difluoroethylene copolymer | Chlorotrifluoroethylene-1,1-difluoroethylene copolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Difluoroethene compound with 1-chloro-1,2,2-trifluoroethene (1:1). Product Category: Promotional Products. Appearance: solid. CAS No. 9010-75-7. Purity: F 25%. Product ID: ACM9010757-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotrifluorosuccinic acid | Chlorotrifluorosuccinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROTRIFLUOROSUCCINIC ACID;Chlorotrifluorosuccinicacid,98%. Product Category: Heterocyclic Organic Compound. CAS No. 866-16-0. Molecular formula: C4H2ClF3O4. Mole weight: 206.5. Product ID: ACM866160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotriisopropoxytitanium(IV) | Useful additive for increased regio- and stereocontrol in aldol reactions. Storage below 25 °C may cause crystallization. Moving container to a warm location should remelt the solid (mp ~35 °C). Recrystallization occurs slowly. Thus, the liquid may be transferred using syringe techniques. Uses: Chlorotriisopropoxytitanium(iv) solution may be used as a precursor for the synthesis of ultralow density ceramic materials. Group: Solution deposition precursors. Alternative Names: Chlorotitanium(IV) triisopropoxide, Titanium(IV) chloride triisopropoxide. CAS No. 20717-86-6. Product ID: chlorotitanium(3+); propan-2-olate. Molecular formula: 261. Mole weight: TiCl(OC3H7)3. CC(C)[O-]. CC(C)[O-]. CC(C)[O-]. Cl[Ti+3]. 1S/3C3H7O.ClH.Ti/c3*1-3(2)4;;/h3*3H, 1-2H3;1H;/q3*-1;;+4/p-1. IFMWVBVPVXRZHE-UHFFFAOYSA-M. 97%. | |
| Chlorotriisopropoxytitanium(IV) solution | Chlorotriisopropoxytitanium(IV) solution. Group: Solution deposition precursors. CAS No. 20717-86-6. | |
| Chloro(triisopropylphosphine)gold | Chloro(triisopropylphosphine)gold. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro(triisopropylphosphine)gold;Chloro[tris(1-methylethyl)phosphine]gold;33659-45-9;SCHEMBL11205139;Chloro(triisopropylphosphine)gold, 97%;SC10762. Product Category: Gold series of catalysts. CAS No. 33659-45-9. Molecular formula: C9H21AuClP. Mole weight: 392.657g/mol. IUPACName: chlorogold;tri(propan-2-yl)phosphane. Canonical SMILES: CC(C)P(C(C)C)C(C)C.Cl[Au]. Product ID: ACM33659459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(trimethylphosphine)gold(I) | Chloro(trimethylphosphine)gold(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylphosphino gold chloride. Product Category: Gold series of catalysts. Appearance: Powder. CAS No. 15278-97-4. Molecular formula: C3H9AuClP. Mole weight: 308.5. Purity: 0.97. Product ID: ACM15278974-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[tri(o-tolyl)phosphine]gold(I) | Chloro[tri(o-tolyl)phosphine]gold(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro[tri(o-tolyl)phosphine]gold(I);83076-07-7;[Tri(2-methylphenyl)phosphine]gold(I) chloride;SCHEMBL19469303;AKOS024258176;SC10739;TRA0080652;Chloro[tri(o-tolyl)phosphine]gold(I), 95%. Product Category: Gold series of catalysts. CAS No. 83076-07-7. Molecular formula: C21H21AuClP. Mole weight: 536.789g/mol. IUPACName: chlorogold;tris(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.Cl[Au]. Product ID: ACM83076077. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotriphenylmethane (Trityl chloride) | 100g Pack Size. Group: Amines, Analytical Reagents, Building Blocks, Diagnostic Raw Materials. Formula: C19H15Cl. CAS No. 76-83-5. Prepack ID 22303758-100g. Molecular Weight 278.78. See USA prepack pricing. | |
| Chloro (triphenylphosphine) gold (I) | Chloro (triphenylphosphine) gold (I) . Group: Biochemicals. Alternative Names: (Ph3P)AuCl. Grades: Highly Purified. CAS No. 14243-64-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Chloro (triphenylphosphine) gold (I) 99+.9% (39.77-39.81% Au content) | Chloro (triphenylphosphine) gold (I) 99+.9% (39.77-39.81% Au content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Chlorotri phenylstannane | Chlorotri phenylstannane . Group: Biochemicals. Alternative Names: Triphenyltin Chloride; Aquatin; Brestanol; Chlorotriphenyltin; Fentin Chloride; GC 8993; General Chemicals 8993; HOE 2872; LS 4442; NSC 1214; NSC 43675; TPTC; tri phenylchlorostannane ; Triphenylchlorotin; Triphenylstannyl Chloride; Triphenyltin Monochloride; Wenqukexing. Grades: Highly Purified. CAS No. 639-58-7. Pack Sizes: 1g. Molecular Formula: C18H15ClSn, Molecular Weight: 385.47. US Biological Life Sciences. | Worldwide |
| Chlorotri phenylstannane -d15 | Chlorotri phenylstannane -d15. Group: Biochemicals. Alternative Names: Chlorotri(phenyl-d5)-stannane. Grades: Highly Purified. CAS No. 358731-94-9. Pack Sizes: 10mg. Molecular Formula: C18D15ClSn, Molecular Weight: 400.57. US Biological Life Sciences. | Worldwide |
| Chloro[tri(p-tolyl)phosphine]gold(I) | Chloro[tri(p-tolyl)phosphine]gold(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DTXSID90578607; Chlorogold--tris(4-methylphenyl)phosphane (1/1); SCHEMBL19469302; ld(I); Chloro[tri(4-methylphenyl)phosphine]gold(I). Product Category: Gold series of catalysts. CAS No. 28978-10-1. Molecular formula: C21H21AuClP. Mole weight: 536.789g/mol. IUPACName: chlorogold;tris(4-methylphenyl)phosphane. Canonical SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.Cl[Au]. Product ID: ACM28978101. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotripyrrolidinophosphonium hexafluorophosphate | PyClOP. CAS No. 133894-48-1. Product ID: 9-10271. Molecular formula: C12H24ClF6N3O3P2. Mole weight: 421.73. | |
| Chlorotripyrrolidinophosphonium hexafluorophosphate | Crystalline reagent for peptide coupling of a-alkylated N-Fmoc and N-Z-amino acids in high yield and without racemization. Synonyms: PyClOP; chloro-tripyrrolidino-phosphonium hexa-fluorophosphate; PyClOPChlorotri pyrrolidinophosphonium hexafluorophosphate; chloro-tris(1-pyrrolidinyl)phosphonium hexafluorophosphate; (T-4)chlorotri-1-pyrrolidinylphosphorus(1+) Hexafluorophosphate(1-); Pyrrolidine, Phosphorus Complex; PyCloP; Tris(1-pyrrolidino)chloroimidazolium Hexafluorophosphate. Grades: ≥ 98% (HPLC). CAS No. 133894-48-1. Molecular formula: C12H24F6N3P2Cl. Mole weight: 421.74. | |
| Chlorotri pyrrolidinophosphonium hexafluorophosphate98 + % | Chlorotri pyrrolidinophosphonium hexafluorophosphate98 + % . Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Chlorotris(1-methylethyl)silane | Chlorotris(1-methylethyl)silane is used as a catalyst in the preparation of (silyloxy)cyclobutene derivatives. Also used in the addition of diethylzinc to N-diphenylphosphinoyl imines. Group: Biochemicals. Alternative Names: Chlorotriisopropyl silane; Chlorotris(1-methylethyl)silane; Triisopropyl chlorosilane; Triisopropylsilyl Chloride. Grades: Highly Purified. CAS No. 13154-24-0. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Chloro[tris(2,4-di-tert-butylphenyl)phosphite]gold | Chloro[tris(2,4-di-tert-butylphenyl)phosphite]gold. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [Tris(2,4-di-tert-butylphenyl)phosphite]gold chloride. Product Category: Gold series of catalysts. CAS No. 915299-24-0. Molecular formula: C42H63AuClO3P. Mole weight: 879.3. Purity: 0.98. IUPACName: chlorogold;tris(2,4-ditert-butylphenyl) phosphite. Canonical SMILES: CC(C)(C)C1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C.Cl[Au]. Product ID: ACM915299240-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotris[3,3',3?-phosphinidynetris(benzenesulfonato)]rhodium(I)nonasodium salt hydrate | Chlorotris[3,3',3"-phosphinidynetris(benzenesulfonato)]rhodium(I)nonasodium salt hydrate. Uses: Designed for use in research and industrial production. Product Category: Rhodium series of catalysts. Appearance: orange to red powder. CAS No. 176483-71-9. Molecular formula: ClRh(P(C6H4SO3·Na)3)3·xH2O. Mole weight: 1843.62. Purity: 0.98. Product ID: ACM176483719. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I) | Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 385815-83-8;Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I);[Tris(para-trifluoromethylphenyl)phosphine]gold(I) chloride;SCHEMBL19514107;DTXSID30465663;SC10742;CHloro[tris(para-trifluoromethylphenyl)phosphine];ld(I);Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I), 99%. Product Category: Gold series of catalysts. CAS No. 385815-83-8. Molecular formula: C21H12AuClF9P. Mole weight: 698.703g/mol. IUPACName: chlorogold;tris[4-(trifluoromethyl)phenyl]phosphane. Canonical SMILES: C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F.Cl[Au]. Product ID: ACM385815838. Alfa Chemistry ISO 9001:2015 Certified. | |
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