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| Product | Description | |
|---|---|---|
| Hydrogen Chloride 18% (5M) in Ethanol | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: HCl. CAS No. 7647-01-0. Prepack ID 90027388-5lt. Molecular Weight 36.46. See USA prepack pricing. |  |
| Hydrogen chloride, 1M in Acetic Acid | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: HCl. CAS No. 7647-01-0. Prepack ID 90026297-5lt. Molecular Weight 36.46. See USA prepack pricing. | |
| Hydrogen chloride, 1M in Diethyl ether | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: HCl. CAS No. 7647-01-0. Prepack ID 90026878-5lt. Molecular Weight 36.46. See USA prepack pricing. | |
| Hydrogen Chloride 1M in Ethyl acetate | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: HCl. CAS No. 7647-01-0. Prepack ID 90029457-5lt. Molecular Weight 36.45. See USA prepack pricing. | |
| Hydrogen chloride 2.5M in Ethanol | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: HCl. CAS No. 7647-01-0. Prepack ID 90026910-5lt. Molecular Weight 36.46. See USA prepack pricing. | |
| Hydrogen Chloride 2M in Diethyl Ether | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: HCl. CAS No. 7647-01-0. Prepack ID 90026303-5lt. Molecular Weight 36.46. See USA prepack pricing. | |
| Hydrogen Chloride 2M in Ethyl acetate | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: HCl. CAS No. 7647-01-0. Prepack ID 90027521-5lt. Molecular Weight 36.46. See USA prepack pricing. | |
| Hydrogen chloride, 3.3M solution in Ethanol | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: HCl. CAS No. 7647-01-0. Prepack ID 90028215-5lt. Molecular Weight 36.46. See USA prepack pricing. | |
| Hydrogen chloride, 3-4M in Ethyl acetate | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: HCl. CAS No. 7647-01-0. Prepack ID 90026537-5lt. Molecular Weight 36.46. See USA prepack pricing. | |
| Hydrogen Chloride, 3M in Cyclopentyl methyl ether | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: HCl. CAS No. 7647-01-0. Prepack ID 90026305-5lt. Molecular Weight 36.46. See USA prepack pricing. | |
| Hydrogen Chloride 4M in 1,4-Dioxane | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: HCl. CAS No. 7647-01-0. Prepack ID 90019020-5lt. Molecular Weight 36.46. See USA prepack pricing. | |
| Hydrogen chloride 4M in 1,4-dioxane (no spec) | 100ml Pack Size. Group: Gases in Solution. Formula: HCL. CAS No. 7647-01-0. Prepack ID 90029033-100ml. Molecular Weight 36.46. See USA prepack pricing. | |
| Hydrogen Chloride 6M in IPA | 1lt Pack Size. Group: Gases in Solution. Formula: HCl. CAS No. 7647-01-0. Prepack ID 90026637-1lt. Molecular Weight 36.46. See USA prepack pricing. | |
| Hydrogen Chloride, ca. 0.5M solution in Methanol | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: HCl. CAS No. 7647-01-0. Prepack ID 90027490-5lt. Molecular Weight 36.46. See USA prepack pricing. | |
| hydrogen chloride ethanol solution | Heterocyclic Organic Compound. CAS No. 123864-74-4. Molecular formula: HCl. Mole weight: 36.46094. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM123864744. |  |
| Hydrogen Chloride Gas | 1g Pack Size. Group: Analytical Reagents, Building Blocks, Gases in Solution. Formula: HCl. CAS No. 7647-01-0. Prepack ID 90027119-1g. Molecular Weight 36.46. See USA prepack pricing. | |
| 2-(2,6-Diisopropylphenyl)-3,3-dimethyl-2-azaspiro[4.5]dec-1-en-2-ium Hydrogen Dichloride | Carbon-Donor Ligands. Alternative Names: MFCD20922893;1141464-90-5;2-[2,6-Bis(1-methylethyl)phenyl]-3,3-dimethyl-2-azoniaspiro[4.5]dec-1-ene hydrogen dichloride. CAS No. 1141464-90-5. Molecular formula: C23H37Cl2N. Mole weight: 398.456g/mol. IUPACName: 2-[2,6-di(propan-2-yl)phenyl]-3,3-dimethyl-2-azoniaspiro[4.5]dec-1-ene;chloride;hydrochloride. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)[N+]2=CC3 (CCCCC3)CC2 (C)C. Cl. [Cl-]. Catalog: ACM1141464905. | |
| 3- (4- (Benzyloxy) Benzylidene) Piperidine Hydrogen Chloride | 3- (4- (Benzyloxy) Benzylidene) Piperidine Hydrogen Chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| PEG Hydrogenated Tallowmonium Chloride | Emulsifying agent. Group: Oil field. Alternative Names: Methanaminium, N,N-bis(hydropoly(oxy-1,2-ethanediyl)-N-(hydrogenated tallow alkyl)-, chlorides. CAS No. 68187-69-9. Catalog: ACM68187699. | |
| 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydroimidazolium Tetrafluoroborate | In-situ deprotonation leads to metal carbene species which acts as a catalyst in a variety of C-C and C-N bond forming reactions. Ligand used in the nickel or palladium-catalyzed coupling of aryl chlorides and amines. Ligand used for the palladium-catalyzed arylation of esters and amides. Ligand used for the palladium-catalyzed intermolecular amination of Csp3-H Bonds. Ligand used for the nickel-catalyzed hydrogenation of olefins. Group: Organic phosphine compounds. Alternative Names: 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydro-1H-Imidazol-3-Ium Tetrafluoroborate. CAS No. 282109-83-5. Molecular formula: C27H39BF4N2. Mole weight: 478.4. Appearance: White powder. Purity: 0.98. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. Catalog: ACM282109835-1. | |
| 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% | Catalyst used for rearrangement of allylic acetates. Catalyst used for alkane carbon-hydrogen bond functionalization. Catalyst used for room temperature hydroamination of N-alkenyl ureas. Catalyst used for hydration of alkynes. Group: Gold series of catalysts. Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Au]Cl)C3=C (C=CC=C3C (C)C)C (C)C. Catalog: ACM852445831. | |
| [2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene]chloro(p-cymene)ruthenium Chloride | [2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene]chloro(p-cymene)ruthenium Chloride is used as a catalyst in the asymmetric synthesis of UK 370106 (U700620); an MMP-3 inhibitor. It is also highly effective in the hydrogenation of 2-(6'-methoxy-2'-naphthyl)propenoic acid and β-ketoesters. Group: Biochemicals. Grades: Highly Purified. CAS No. 130004-33-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C54H46Cl2P2Ru. US Biological Life Sciences. | Worldwide |
| 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl | Exceptional ligands for Pd-catalyzed amination and amidation of aryl sulfonates. Ligand used for the Pd-catalyzed Suzuki-Miyaura coupling reaction and carbonyl enolate coupling. Ligand used for the chemoselective amination of aryl chlorides. Ligand used for the Pd-catalyzed borylation of aryl chlorides, for the formation of trifluoroborates. Ligand used for the Pd-catalyzed amination of vinyl halides and triflates. Ligand used for the Pd-catalyzed three-component synthesis of indoles. Ligand used for the Pt-catalyzed regioselective hydrosilylation of functionalized terminal arylalkynes. Ligand used for the Pd-catalyzed synthesis of carbazoles. Ligand used for the Pd-catalyzed Suzuki-Miyaura coupling of aryl chloride and NHC-boranes. Ligand used for the direct arylation of picoline N-oxide. Ligand used for the Negishi coupling of 2-heterocyclic organozinc reagents. Catalyst for a phosphine-catalyzed Heine reaction. Ligand used for the palladium-catalyzed oxidative coupling of indoles and heteroarenes. Ligand used for the silver-catalyzed hydrogenation of aldehydes. Ligand used for the palladium-catalyzed cyanation of heterycyclic halides. Group: Organic phosphine compounds. Alternative Names: Dicyclohexyl(2', 4', 6'-Triisopropylbiphenyl-2-Yl)Phosphine. CAS No. 564483-18-7. Molecular formula: C33H49P. Mole weight: 476.72. Appearance: Solid. Purity: 0.98. IUPACName: dicyclohexyl-[2-[2,4, | |
| 3-Chloro-2-butanone | 3-Chloro-2-butanone is an α-chloro ketone that undergoes photolysis to yield hydrogen chloride as a major product. Group: Biochemicals. Grades: Highly Purified. CAS No. 4091-39-8. Pack Sizes: 2.5g, 25g. Molecular Formula: C4H7ClO, Molecular Weight: 106.55. US Biological Life Sciences. | Worldwide |
| 3-chloro-D-alanine dehydrochlorinase | A pyridoxal-phosphate protein. The enzyme cleaves a carbon-chlorine bond, releasing a chloride and an unstable enamine product that tautomerizes to an imine form, which undergoes a hydrolytic deamination to form pyruvate and ammonia. The latter reaction, which can occur spontaneously, can also be catalysed by EC 3.5.99.10, 2-iminobutanoate/2-iminopropanoate deaminase. The enzyme's activity can also result in β-replacement reactions, e.g. in the presence of hydrogen sulfide it can convert 3-chloro-D-alanine into D-cysteine and chloride. Group: Enzymes. Synonyms: β-chloro-D-alanine dehydrochlorinase; 3-chloro-D-alanine chloride-lyase (deaminating). Enzyme Commission Number: EC 4.5.1.2. CAS No. 78990-65-5. 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-5344; 3-chloro-D-alanine dehydrochlorinase; EC 4.5.1.2; 78990-65-5; β-chloro-D-alanine dehydrochlorinase; 3-chloro-D-alanine chloride-lyase (deaminating). Cat No: EXWM-5344. |  |
| 3-Fluoro-D-phenylalanine methyl ester hydrochloride | Synonyms: D-Phe(3-F)-OMe HCl; m-Fluoro-D-Phe-OMe HCl; (R)-2-Amino-3-(3-fluorophenyl)propionic acid methyl ester hydrochloride; METHYL 3-(3-FLUOROPHENYL)-D-ALANINE HCl; H-M-FLUORO-D-PHE-OME HCl; H-M-FLUORO-D-PHE-OME HYDROCHLORIDE; (R)-Methyl 2-amino-3-(3-fluorophenyl)propanoate hydrochloride; SCHEMBL75361; D-Phenylalanine,3-fluoro-,methyl ester,hydrochloride(1:1); Methyl 3-fluoro-D-phenylalaninate-hydrogen chloride; D-Phenylalanine, 3-fluoro-, methyl ester, hydrochloride (1:1); Methyl (2R)-2-amino-3-(3-fluorophenyl)propanoate hydrochloride. Grades: 97%. CAS No. 201479-09-6. Molecular formula: C10H12FNO2·HCl. Mole weight: 233.67. |  |
| 4,4'-O-(2-Amino-1,3-propanediyl)bis-D-mannose Hydrochloride | Used in the synthesis of novel bis(D-mannose) compounds. Uses: Used in the synthesis of novel bis(d-mannose) compounds. Synonyms: 4,4'-O-(2-Amino-1,3-propanediyl)bis-; 5-[2-amino-3-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxypropoxy]-6-(hydroxymethyl)oxane-2,3,4-triol; hydrochloride;5-(2-Amino-3-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}propoxy)-6-(hydroxymethyl)oxane-2,3,4-triol--hydrogen chloride (1/1) (non-preferred name). Grades: 98%. CAS No. 95245-30-0. Molecular formula: C15H30ClNO12. Mole weight: 451.85. | |
| 4-Chloro-2-chloromethyl-3-methyl pyridine hydrochloride | 4-Chloro-2-chloromethyl-3-methyl pyridine hydrochloride is an impurity of lansoprazole, a proton pump inhibitor (PPI) used to treat the symptoms of gastroesophageal reflux disease (GERD). Synonyms: 4-CHLORO-2-(CHLOROMETHYL)-3-METHYLPYRIDINE HYDROCHLORIDE; 4-Chloro-2-Chloromethyl-3-methyl pyridine Hydrochloride; 4-chloro-2-(chloromethyl)-3-methylpyridine; hydrochloride; 2-Chloromethyl-4-(chloro)-3-methylpyridine hydrochloride; 4-chloro-2-(chloromethyl)-3-methyl pyridine hydrochloride; DTXSID10467721; CGA40297; MFCD11977696; AKOS005137950; AS-69915; SY257891; CS-0166564; W19099; 4-Chloro-2-(chloromethyl)-3-methylpyridine HCl; EN300-25685237; A1-04633; 4-CHLORO-2-(CHLOROMETHYL)-3-METHYLPYRIDINEHYDROCHLORIDE; 4-Chloro-2-(chloromethyl)-3-methylpyridine--hydrogen chloride (1/1); 4-chloro-2-(chloromethyl)-3-methylpyridine hydrochloride? (Rabeprazole Impurity. CAS No. 152402-97-6. Molecular formula: C7H8Cl3N. Mole weight: 212.5. | |
| Acriflavine hydrochloride | Acriflavine Hydrochloride is an inhibitor of HIF-1&alpha. Acriflavine is a topical antiseptic agent and has also been used for the treatment of external fungal infections. Synonyms: Acyclovir hydrochloride; 3,6-diamino-10-methacrylonitrile hydrogen chloride. Grades: >95%. CAS No. 8063-24-9. Molecular formula: C27H28Cl4N6. Mole weight: 578.36. | |
| Asenapine hydrochloride | Asenapine hydrochloride, also called Org 5222 and HSDB 8061, shows high affinity for numerous receptors including 5-HT receptor and adrenergic receptor. (pKi: 5-HT1A= 8.6, 5-HT1B= 8.4, 5-HT2A= 10.2, 5-HT2B= 9.8, 5-HT2C= 10.5, 5-HT5A= 8.8, 5-HT6= 9.5, and. Synonyms: Asenapine (hydrochloride); 1412458-61-7; DTXSID10678678; CS-1053; HY-16567; W-6082; CS 1053; HY 16567; W 6082; CS1053; HY16567; W6082; (3aS,12bS)-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole--hydrogen chloride (1/1). CAS No. 1412458-61-7. Molecular formula: C17H17Cl2NO. Mole weight: 322.23. | |
| Azelastine HCl | Azelastine HCl is a potent, second-generation, selective, histamine antagonist. It inhibits histamine via competing with histamine for the H1 receptor. Uses: Histamine antagonist. Synonyms: ZELASTINE HYDROCHLORIDE; AC1Q1SYE; HYDROGEN AZELASTINE CHLORIDE; AKOS026749829; DR002552. Grades: >98%. CAS No. 79307-93-0. Molecular formula: C22H25Cl2N3O. Mole weight: 418.36. | |
| Benzeneruthenium(II) Chloride Dimer | Benzeneruthenium(II) Chloride Dimer is a catalyst for SNAr reactions of fluoroarenes and cyclic amines, a precatalyst for the hydrogenation of β-keto esters and a precursor for the preparation of other ruthenium catalysts. Group: Biochemicals. Alternative Names: Bis ( η 6- Benzene ) di- μ -chloro dichloro diruthenium ; (Benzene) dichlororuthenium DimerBenzeneruthenium Dichloride Dimer; Bis((η6-benzene)chloro(μ-chloro)ruthenium); Bis ( (η 6-benzene) dichlororuthenium) ; Bis ( Benzene ) di- μ -chloro dichloro diruthenium ; Bis ( Benzene ) tetrachlorodiruthenium ; Bis ( η 6- Benzene ) tetrachlorodiruthenium ; Bis(?-benzeneruthenium dichloride); Bis[ (benzene) dichlororuthenium]; Bis[dichloro[η6-(benzene)]ruthenium]; Di Benzene tetrachlorodiruthenium ; μ -Dichloro-bis ( Benzene chlororuthenium (II) ) . Grades: Highly Purified. CAS No. 37366-09-9. Pack Sizes: 1g, 5g. Molecular Formula: C12H12Cl4Ru2, Molecular Weight: 500.18. US Biological Life Sciences. | Worldwide |
| Bepridil hydrochloride hydrate | Bepridil is an amine Calcium channel antagonist that used to treat angina. But it is no longer sold in the United States. It may be a possible option in the treatment of atrial fibrillation. Uses: Antihypertensive agents. Synonyms: Hydrogen Bepridil Hydrate Chloride; Bepridil Chloride Monohydrate. CAS No. 74764-40-2. Molecular formula: C24H34N2O.HCl.H2O. Mole weight: 421.022. | |
| Carbonylchlorobis (triphenylphosphine)iridium (I) | Catalyst for the intramolecular carbonylative [2+2+1] cycloaddition of allenynes. Catalyst for the selective hydrogenation of myrcene. Catalyst for silylation of ortho-functionalized aryl halides with hydrosilanes. Catalyst for synthesis of aldenamines from carboxamides by silane-reduction/dehydration under mild conditions. Hydrogen atom transfer catalyst for radical cyclizations. Complex for photocatalytic alkane dehydrogenation. Catalyst for chemoselective reductive nucleophilic addition to N-methoxyamides. Catalyst for chemoselective reductive alkynylation of tertiary amides. Group: Iridium series of catalysts. Alternative Names: Bis(triphenylphosphine)iridium(I) carbonyl chloride. CAS No. 14871-41-1. Molecular formula: C37H32ClIrOP2. Mole weight: 782.3. Appearance: Crystal. Purity: 0.99. IUPACName: formaldehyde; iridium; triphenylphosphane; chloride. Canonical SMILES: C=O. 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-]. [Ir]. ECNumber: 238-941-6. Catalog: ACM14871411-1. | |
| Chloro(1,5-cyclooctadiene)iridium(I) dimer | 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. Group: Iridium series of catalysts. Alternative Names: Bis(1,5-cyclooctadiene)diiridium(I) dichloride. CAS No. 12112-67-3. Molecular formula: C16H24Cl2Ir2. Mole weight: 671.71. Appearance: Red brown powder. 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. Catalog: ACM12112673-4. | |
| Chloroplatinic acid hydrate | Chloroplatinic acid hydrate. Group: Electronic materials. Alternative Names: hydrogenhexachloroplatinate (iv)hydrate, reagentacs; Hydrogenhexachloroplatinum (IV)hydrate; PLATINUM(IV) CHLORIDE ACID HEXAHYDRATE; PLATINUM(IV) CHLORIDE HEXAHYDRATE; PLATINUM CHLORIDE, HEXAHYDRATE; PLATINUM CHLORIDE; PLATINIC CHLORIDE HEXAHYDRATE; DIHYDROGEN HEXA. CAS No. 26023-84-7. Product ID: Hexachloroplatinum(2-); hydron; hydrate. Molecular formula: 409.81. Mole weight: H2PtCl6 · Xh2o. [H+].[H+].O.Cl[Pt-2](Cl)(Cl)(Cl)(Cl)Cl. InChI=1S/6ClH.H2O.Pt/h6*1H; 1H2; /q; ; ; ; ; ; ; +4/p-4. SLIOYUPLNYLSSR-UHFFFAOYSA-J. 95%+. |  |
| 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 | 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. Group: Ruthenium series catalysts. 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. 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. Catalog: ACM944451267. | |
| Chromium(II) chloride | Chromium(II) chloride. Uses: The vapor-phase co-reductions with other metal halides by hydrogen results in finely divided intermetallics with applications as structural materials or compounds with useful thermoelectric, magnetic, and oxidation-resistance properties. Group: Electrolytes. Alternative Names: Chromium dichloride. CAS No. 10049-05-5. Molecular formula: 122.9. Mole weight: CrCl2. 99%+. | |
| Chromium(II) chloride | The vapor-phase co-reductions with other metal halides by hydrogen results in finely divided intermetallics with applications as structural materials or compounds with useful thermoelectric, magnetic, and oxidation-resistance properties. Group: Metal & ceramic materials. Alternative Names: Chromium dichloride. CAS No. 10049-05-5. Molecular formula: CrCl2. Mole weight: 122.9. Appearance: Off-white to green-gray powder. Purity: 99%+. Density: 2.9 g/mL at 25 °C (lit.). Catalog: ACM10049055. | |
| Chromium(III) chloride | Chromium(III) chloride at elevated termperatures decomposes to chromium( II) chloride and chlorine: 2CrCl3→2CrCl2 + Cl2 Heating with excess chlorine produces vapors of chromium(IV) chloride, CrCl4. The tetrahedral tetrachloride is unstable, and occurs only in vapor phase. When heated with hydrogen, it is reduced to chromium(II) chloride with the formation of hydrogen chloride: 2CrCl3 + H2→2CrCl2 + 2HCl Chromium(III) chloride has very low solubility in pure water. However, it readily dissolves in the presence of Cr2+ ion. Reducing agents such as SnCl2 can "solubilize" CrCl3 in water. It forms adducts with many donor ligands. For example, with tetrahydrofuran (THF) in the presence of zinc, it forms the violet crystals of the complex CrCl3 3THF. Group: Metal & ceramic materials. Alternative Names: Chromium(III) trichloride. CAS No. 10025-73-7. Molecular formula: CrCl3. Mole weight: 158.35. Appearance: Violet flakes. Purity: 99%+. IUPACName: Trichlorochromium. Canonical SMILES: Cl[Cr](Cl)Cl. Density: 2.87 g/mL at 25 °C (lit.). ECNumber: 256-852-0. Catalog: ACM10025737. | |
| Chromium(III) chloride | Chromium(III) chloride. Uses: Chromium(iII) chloride at elevated termperatures decomposes to chromium( II) chloride and chlorine: 2crcl3→2crcl2 + cl2 heating with excess chlorine produces vapors of chromium(iv) chloride, crcl4. the tetrahedral tetrachloride is unstable, and occurs only in vapor phase. when heated with hydrogen, it is reduced to chromium(II) chloride with the formation of hydrogen chloride: 2crcl3 + h2→2crcl2 + 2hcl chromium(iII) chloride has very low solubility in pure water. however, it readily dissolves in the presence of cr2+ ion. reducing agents such as sncl2 can "solubilize" crcl3 in water. it forms adducts with many donor ligands. for example, with tetrahydrofuran (thf) in the presence of zinc, it forms the violet crystals of the complex crcl3 3thf. Group: Electrolytes. Alternative Names: Chromium(III) trichloride. CAS No. 10025-73-7. Product ID: Trichlorochromium. Molecular formula: 158.35. Mole weight: CrCl3. Cl[Cr](Cl)Cl. InChI=1S/3ClH.Cr/h3*1H;/q;+3/p-3. QSWDMMVNRMROPK-UHFFFAOYSA-K. 99%+. | |
| Cotarnine chloride | Cotarnine chloride is a covalent, active agent that is particulate in form. It has been shown to have hemostatic properties by forming a covalent bond with the fibers of blood vessels, as well as hydrogen bonds and hydrogen bonding. Cotarnine chloride also inhibits the formation of clots and thrombi by inhibiting platelet aggregation, which is mediated by adenosine diphosphate (ADP) and collagen. This drug also has anti-inflammatory properties due to its ability to inhibit an enzyme that catalyzes the conversion of arachidonic acid into prostaglandins. Group: Other alkaloids. Alternative Names: 7,8-Dihydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolinium chlorideCotarninium chlorideStypticin. CAS No. 10018-19-6. Molecular formula: C12H14ClNO3. Mole weight: 255.7 g/mol. Canonical SMILES: C[N+]1=CC2=C(C3=C(C=C2CC1)OCO3)OC. [Cl-]. Catalog: ACM10018196. | |
| Denudatine | Denudatine is an alkaloid found in the plant families, Aconitum and Veratrum. It is a diterpenoid alkaloid with a structural skeleton that contains an asymmetric carbon atom. Denudatine can be synthesized by reacting acetylacetone with acetic acid and hydrogen chloride gas in a reaction solution. The nmr spectra of denudatine show signals at δ 5.6 (1H), 3.2 (3H), 1.32 (3H) and 1.06 ppm (3H). The chemical reactions of denudatine involve the formation of fatty acids, which are used to produce various substances such as carotenoids, steroids, and vitamin D2. Denudatine has been shown to have receptor binding activity, similar to that of aconitine alkaloids from the genus Aconitum or c19-diterpenoid alkaloids from the genus Ver. Group: Other alkaloids. CAS No. 26166-37-0. Molecular formula: C22H33NO2. Mole weight: 343.5 g/mol. Canonical SMILES: CCN1C[C@@]2 (CCC[C@@]34[C@@H]2C[C@@H] (C31)[C@]56[C@H]4[C@H] ([C@H] (CC5)C (=C)[C@H]6O)O)C. Catalog: ACM26166370. | |
| D-Glutamic acid γ-benzyl ester α-tert-butyl ester hydrochloride | Synonyms: D-Glu(OBzl)-OtBu HCl; (R)-5-Benzyl 1-tert-butyl 2-aminopentanedioate hydrochloride; H-D-GLU(OBZL)-OTBU HCl; 5-O-benzyl 1-O-tert-butyl (2R)-2-aminopentanedioate,hydrochloride; 5-Benzyl 1-tert-butyl D-glutamate-hydrogen chloride; D-Glutamic acid alpha-T-butyl-delta-benzyl diester hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 90159-60-7. Molecular formula: C19H23NO4·HCl. Mole weight: 329.80. | |
| Diazepam Impurity 10 | Diazepam Impurity 10 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: 6-chloro-4-phenyl-3-(pyridin-1(2H)-yl)quinolin-2(1H)-one hydrogen chloride. CAS No. 25759-97-1. Molecular formula: C20H14Cl2N2O. Mole weight: 369.24. | |
| Dimethylammonium dichlorotri(μ-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) [NH2Me2][{RuCl((R)-H8-binap)}2(μ-Cl)3] | 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. Group: Ruthenium series catalysts. Alternative Names: DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]DIRUTHENATE(II); J-013356; 944451-12-1; (S)-[(RUCL(H8-BINAP))2(MU-CL)3][NH2ME2]; NH2ME2][(RUCL((S)-H8-BINAP))2(MU-CL)3; Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclam. CAS No. 204933-84-6. Molecular formula: C90H91Cl5NP4Ru2+. Mole weight: 1690.01g/mol. IUPACName: [1-(2-diphenylphosphanyl-5, 6, 7, 8-tetrahydronaphthalen-1-yl)-5, 6, 7, 8-tetrahydronaphthalen-2-yl]-diphenylphosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Canonical SMILES: CNC. 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. 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. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. Cat | |
| Dimethylammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) [NH2Me2][{RuCl((S)-H8-binap)}2(μ-Cl)3] | Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]DIRUTHENATE(II); 944451-12-1; Dimethylammonium dichlorotri(|I-chloro)bis[(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 in. CAS No. 944451-12-1. Molecular formula: C90H91Cl5NP4Ru2+. Mole weight: 1690.01g/mol. IUPACName: [1-(2-diphenylphosphanyl-5, 6, 7, 8-tetrahydronaphthalen-1-yl)-5, 6, 7, 8-tetrahydronaphthalen-2-yl]-diphenylphosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Canonical SMILES: CNC. 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. 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. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. Catalog: ACM944451121. | |
| D-myo-Inositol-3,4,5,6-tetraphosphate sodium salt | D-myo-Inositol-3,4,5,6-tetraphosphate sodium salt is one of several different inositol oligophosphate isomers implicated in signal transduction. It almost completely inhibits calcium-activated chloride channels at a concentration of 8-10 μM. And it was found to be inactive when analyzed for Ca2+-releasing potency in Xenopus oocytes. Synonyms: Ins(3,4,5,6)-P4; 3,4,5,6-IP4; D-myo-inositol-3,4,5,6-tetra(hydrogen phosphate), tetrasodium salt. Grades: ≥98%. Molecular formula: C6H12O18P4·4Na. Mole weight: 588. | |
| Gold(III) chloride hydrate | Gold(III) chloride hydrate. Group: Electrolytes. Alternative Names: GOLD TRICHLORIDE ACID; GOLD TRICHLORIDE ACID HYDRATE; GOLD CHLORIDE HYDRATE; GOLD CHLORIDE, YELLOW; HYDROGEN TETRACHLOROAURATE; HYDROGEN TETRACHLOROAURATE(+3)N-HYDRATE; HYDROGEN TETRACHLOROAURATE(III); HYDROGEN TETRACHLOROAURATE(III) HYDRATE. CAS No. 27988-77-8. Molecular formula: 339.79 (anhydrous basis). Mole weight: HAuCl4 · aq. Au ≥47.8%. | |
| Gold(III) chloride trihydrate | Gold(III) chloride trihydrate. Group: Electrolytes. Alternative Names: Hydrogen tetrachloroaurate(III) trihydrate. CAS No. 16961-25-4. Molecular formula: 357.79. Mole weight: AuCl4H3O. 99%+. | |
| Hydrogen(1-acetyl-2-oxopropyl)chloro(pentane-2,4-dionato-o,o')platinate | Heterocyclic Organic Compound. Alternative Names: Hydrogen (1-acetyl-2-oxopropyl)chloro(pentane-2,4-dionato-O,O)platinate; Platinate(1-),(1-acetyl-2-oxopropyl)chloro(2,4-pentanedionato-kappaO,kappaO)-,hydrogen,(SP-4-2); EINECS 235-203-5; Platinate(1-),(1-acetyl-2-oxopropyl)chloro(2,4-pentanedionato-kappa. CAS No. 12129-03-2. Molecular formula: C10H15ClO4Pt. Mole weight: 429.754700 [g/mol]. Purity: 0.96. IUPACName: hydron; (Z)-4-oxopent-2-en-2-olate; platinum(2+); chloride. Canonical SMILES: [H+]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Cl-]. [Pt+2]. ECNumber: 235-203-5. Catalog: ACM12129032. | |
| Iridium(III) chloride hydrochloride hydrate | Iridium(III) chloride hydrochloride hydrate. Group: Electrolytes. Alternative Names: 717927-65-6; Iridium(III) chloride hydrochloride hydrate; trichloroiridium, hydrate, hydrochloride; CTK8E5969; DTXSID80584414; RT-022736; Trichloroiridium--hydrogen chloride--water (1/1/1); Iridium(III) chloride hydrochloride hydrate, 99.98% trace metals basis. CAS No. 717927-65-6. Product ID: Trichloroiridium; hydrate; hydrochloride. Molecular formula: 353. Mole weight: Cl4H3IrO. O.Cl.Cl[Ir](Cl)Cl. InChI=1S/4ClH.Ir.H2O/h4*1H; 1H2/q; +3; /p-3. ZRPRRAOCEABMND-UHFFFAOYSA-K. 99%+. | |
| Lanthanum(III) chloride | Lanthanum(III) chloride. Uses: When heated in the presence of water vapor, lanthanum oxochloride is formed: lacl3 + h2o→laocl + 2hcl heating with glass at elevated temperatures also forms oxochloride: lacl3 + sio2→2laocl + sicl4 lanthanum chloride reacts with hydrogen sulfide when heated at 1100°c, forming lanthanum sulfide: 2lacl3 + 3h2s→la2s3 + 3h2s reactions with ammonia and phosphine at elevated temperatures yield lanthanum nitride and phosphide, respectively: lacl3 + ph3→lap + 3hcl lanthanum chloride is reduced to lanthanum metal when heated with an alkali or alkaline earth metal at temperatures above 1000°c: lacl3 + 3li→la + 3licl. Group: Electrolytes. Alternative Names: Lanthanum chloride anhydrous. CAS No. 10099-58-8. Product ID: Trichlorolanthanum. Molecular formula: 245.26. Mole weight: LaCl3. Cl[La](Cl)Cl. InChI=1S/3ClH.La/h3*1H;/q;+3/p-3. ICAKDTKJOYSXGC-UHFFFAOYSA-K. 99%+. | |
| Lanthanum(III) chloride | When heated in the presence of water vapor, lanthanum oxochloride is formed: LaCl3 + H2O→LaOCl + 2HCl Heating with glass at elevated temperatures also forms oxochloride: LaCl3 + SiO2→2LaOCl + SiCl4 Lanthanum chloride reacts with hydrogen sulfide when heated at 1100°C, forming lanthanum sulfide: 2LaCl3 + 3H2S→La2S3 + 3H2S Reactions with ammonia and phosphine at elevated temperatures yield lanthanum nitride and phosphide, respectively: LaCl3 + PH3→LaP + 3HCl Lanthanum chloride is reduced to lanthanum metal when heated with an alkali or alkaline earth metal at temperatures above 1000°C: LaCl3 + 3Li→La + 3LiCl. Group: Metal & ceramic materials. Alternative Names: Lanthanum chloride anhydrous. CAS No. 10099-58-8. Molecular formula: LaCl3. Mole weight: 245.26. Appearance: White to almost white beads. Purity: 99%+. IUPACName: Trichlorolanthanum. Canonical SMILES: Cl[La](Cl)Cl. Density: 3.84 g/mL at 25 °C (lit.). Catalog: ACM10099588. | |
| L-Ornithine 7-amido-4-methylcoumarin dihydrochloride | Synonyms: (S)-2,5-diamino-N-(4-methyl-2-oxo-2H-chromen-7-yl)pentanamide dihydrochloride; N-(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)-L-ornithinamide-hydrogen chloride; Pentanamide,2,5-diamino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,hydrochloride (1:2),(2S)-; (2S)-2,5-diamino-N-(4-methyl-2-oxochromen-7-yl)pentanamide dihydrochloride. Grades: ≥ 96% (HPLC). CAS No. 201854-09-3. Molecular formula: C15H21Cl2N3O3. Mole weight: 362.25. | |
| L-Tryptophan-7-amido-4-methylcoumarin hydrochloride | Synonyms: H-L-Trp-AMC HCl; N-(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)-L-tryptophanamide-hydrogen chloride; (S)-2-amino-3-(1H-indol-3-yl)-N-(4-methyl-2-oxo-2H-chromen-7-yl)propanamide hydrochloride; (2S)-2-amino-3-(1H-indol-3-yl)-N-(4-methyl-2-oxochromen-7-yl)propanamide hydrochloride; H L Trp AMC HCl. Grades: ≥ 99% (HPLC). CAS No. 201860-49-3. Molecular formula: C21H20ClN3O3. Mole weight: 397.85. | |
| Lutetium(III) chloride hexahydrate | Lutetium Chloride is applied in making laser crystal, and also have specialized uses in ceramics, glass, phosphors, lasers. Stable Lutetium can be used as catalysts in petroleum cracking in refineries and can also be used in alkylation, hydrogenation, and polymerization applications. Group: Metal & ceramic materials. Alternative Names: LUTETIUM(III) CHLORIDE HEXAHYDRATE;LUTETIUM CHLORIDE;LUTETIUM CHLORIDE HEXAHYDRATE;LUTETIUM CHLORIDE HYDRATE;LUTETIUM(III) CHLORIDE HEXAHYDRATE, 99.9;LUTETIUM CHLORIDE HEXAHYDRATE, 99.9%;LUTETIUM(III) CHLORIDE HEXAHYDRATE (99.9%-LU) (REO);LUTETIUM CHLORID. CAS No. 15230-79-2. Molecular formula: LuCl3 · 6H2O. Mole weight: 389.42. Catalog: ACM15230792. | |
| Lutetium(III) chloride hexahydrate | Lutetium(III) chloride hexahydrate. Uses: Lutetium chloride is applied in making laser crystal, and also have specialized uses in ceramics, glass, phosphors, lasers. stable lutetium can be used as catalysts in petroleum cracking in refineries and can also be used in alkylation, hydrogenation, and polymerization applications. Group: Electrolytes. Alternative Names: LUTETIUM(III) CHLORIDE HEXAHYDRATE; LUTETIUM CHLORIDE; LUTETIUM CHLORIDE HEXAHYDRATE; LUTETIUM CHLORIDE HYDRATE; LUTETIUM(III) CHLORIDE HEXAHYDRATE, 99.9; LUTETIUM CHLORIDE HEXAHYDRATE, 99.9%; LUTETIUM(III) CHLORIDE HEXAHYDRATE (99.9%-LU) (REO); LUTETIUM CHLORID. CAS No. 15230-79-2. Molecular formula: 389.42. Mole weight: LuCl3 · 6H2O. | |
| Mitoguazone dihydrochloride monohydrate | Mitoguazone dihydrochloride monohydrate (CAS# 332360-02-8 ) is a useful research chemical. Synonyms: Methylglyoxal bis(guanylhydrazone) hydrate dihydrochloride; 2,2'-(1-Methyl-1,2-ethanediylidene) bis(hydrazinecarboximidamide) dihydrochloride hydrate; Methylglyoxal bis(guanylhydrazone) dihydrochloride hydrate; Methyl GAG dihydrochloride monohydrate; Methylglyoxal bis(guanylhydrazone) dihydrochloride monohydrate; 2,2'-(Propane-1,2-diylidene)di(hydrazine-1-carboximidamide)-hydrogen chloride-water. CAS No. 332360-02-8. Molecular formula: C5H16Cl2N8O. Mole weight: 275.14. | |
| N1-b-D-Galactopyranosylamino-guanidine HCl | N1-b-D-Galactopyranosylamino-guanidine HCl is an esteemed biomedical compound, offering profound utility in the research of diabetes and chronic kidney disease. It demonstrates remarkable prowess as a potent inhibitor that effectively counters the formation of advanced glycation end products. Synonyms: 2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine; hydrochloride; N1-b-D-galactopyranosylamino-guanidine hydrochloride;N1-Beta-d-galactopyranosyl amino-guanidine hydrochloride; N''-[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbonohydrazonic diamide--hydrogen chloride (1/1) (non-preferred name); N-{[(2R,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]AMINO}GUANIDINE HYDROCHLORIDE. CAS No. 109853-84-1. Molecular formula: C7H16N4O5 HCl. Mole weight: 272.69. | |
| Native Caldariomyces fumago Chloroperoxidase | Chloroperoxidase (CPO) is a 42 kDa Da extracellular heme glycoenzyme containing ferriprotoporphyrin IX as the prosthetic group. CPO is secreted from fungus and exhibits a broad spectrum of chemical reactivities. It is a peroxide-dependent chlorinating enzyme. It also catalyzes peroxidase-, catalase-and cytochrome P450-type reactions of dehydrogenation, H2O2 decomposition and oxygen insertion, respectively. The enzyme has magnetic and spectroscopic properties similar to that of cyctochrome P-450. CPO from the fungus Caldariomyces fumago has the capacity to chlorinate aromatic hydrocarbons, including polycyclic aromatic hydrocarbons (PAHs). Applications: A useful alternative to lactoperoxidase for 131i ion labeling studies, for bromination of proteins, and for cl labeling of macromolecules in long-term isolation procedures. Group: Enzymes. Synonyms: Chloroperoxidase; CPO; Vanadium halopero. Enzyme Commission Number: EC 1.11.1.10. CAS No. 9055-20-3. CPO. Activity: 1,000-2,000 units/mg protein (E1%/280); > 3,000 units/mL; >10,000 U/mL. Storage: 2-8°C. Form: buffered aqueous suspension. Purified suspension in 0.1 M sodium phosphate solution, pH approx. 4.5. Source: Caldariomyces fumago. Chloroperoxidase; CPO; Vanadium haloperoxidase; EC 1.11.1.10; 9055-20-3; Chloride Peroxidase; Chloride:hydrogen-peroxide oxidoreductase. Cat No: NATE-0156. | |
| N-Benzyl-D-valine methyl ester hydrochloride | Synonyms: Bzl-D-Val-OMe HCl; (R)-Methyl 2-(benzylamino)-3-methylbutanoate hydrochloride; Methyl N-benzyl-D-valinate-hydrogen chloride (1/1); methyl (2R)-2-(benzylamino)-3-methylbutanoate hydrochloride; Bzl D Val OMe HCl. Grades: ≥ 99% (HPLC). CAS No. 210917-86-5. Molecular formula: C13H19NO2·HCl. Mole weight: 257.80. | |
| [NH2Me2][(RuCl((R)-tolbinap))2(μ -Cl)3] | Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: Dimethylammoniumdichlorotri(mu-chloro)bis[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II); (S)-[(RuCl(T-BINAP))2(|I-Cl)3[NH2Me2]; (S)-[(RuCl(T-BINAP))2(mu-Cl)3[NH2Me2]; NH2ME2][(RUCL((S)-TOLBINAP))2(MU-CL)3; (R)-[(RUCL(T-BINAP))]2(MU-CL)3[NH2ME2]; (R)-[(RuCl(T-BINAP))2(|I-Cl)3[NH2Me2]; (R)-[(RuCl(T-BINAP))2(mu-Cl)3[NH2Me2]; (S)-[(RUCL(T-BINAP))2(MU-CL)3[NH2ME2]]; 749935-02-2. CAS No. 749935-02-2. Molecular formula: C98H91Cl5NP4Ru2+. Mole weight: 1786.098g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Canonical SMILES: 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. 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. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. Catalog: ACM749935022. | |
| [NH2Me2][(RuCl((R)-xylbinap))2(μ -Cl)3] | Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: 944451-08-5; SC10186; NH2ME2][(RUCL((S)-XYLBINAP))2(MU-CL)3; Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl]diruthenate(II); Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-2, 2'-bis[di(3, 5-xylyl)phosphino]-1, 1'-binaphthyl}diruthenate(II), [NH2Me2][{RuCl((R)-xylbinap)}2(mu-Cl)3]; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2, 2'-BIS[DI(3, 5-XYLYL)PHOSPHINO]-1, 1'-BINAPHTHYL]DIRUTHENATE(II); DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2, 2'-BIS[DI(3, 5-XYLYL)PHOSPHINO]-1, 1'-BINAPHTHYL]DIRUTHENATE(II); (S)-[(RUCL(DM-BINAP))2(MU-CL)3][NH2ME2]. CAS No. 944451-08-5. Molecular formula: C106H107Cl5NP4Ru2+. Mole weight: 1898.314g/mol. IUPACName: [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. Catalog: ACM944451085. | |
| [NH2Me2][(RuCl((S)-xylbinap))2(μ -Cl)3] | Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: N-methylmethanamine; hydrochloride; 944451-10-9; [NH2Me2][{RuCl((S)-xylbinap)}2(micro-Cl)3]; trichloronioruthenium(1-); Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-2, 2'-bis[di(3, 5-xylyl)phosphino]-1, 1'-binaphthyl}diruthenate(II). CAS No. 944451-10-9. Molecular formula: C106H107Cl5NP4Ru2+. Mole weight: 1898.314g/mol. IUPACName: [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. Catalog: ACM944451109. | |
| Omeprazole Impurity 60 | Omeprazole Impurity 60 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: Sulfenamide; 3,9-Dimethoxy-2,4-Dimethyl-5H-Benzo[4,5]Imidazo[1,2-B]Pyrido[1,2-D][1,2,4]Thiadiazin-13-Ium Chloride. CAS No. 121459-89-0. Molecular formula: C17H18ClN3O2S. Mole weight: 363.86. | |
| (Pentamethylcyclopentadienyl)iridium (III) chloride dimer | Iridium-catalyzed C-3 alkylation of oxindole with alcohols. Precursor to N-heterocyclic carbene catalyst effective for hydrogenation and alkylation of amines and alcohols. Precursor to efficient phosphine free catalyst for enantioselective hydrogenation of quinoline derivatives. Catalyst for oxidative C-H activation. Precursor to an effective water oxidation catalyst. Group: Iridium series of catalysts. Alternative Names: Dichloro (pentamethylcyclopentadienyl)iridium (III)dimer. CAS No. 12354-84-6. Molecular formula: C20H30Cl4Ir2. Mole weight: 796.7. Appearance: Orange yellow powder. Purity: 0.99. IUPACName: iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride. Canonical SMILES: C[C-]1C(=C(C(=C1C)C)C)C. C[C-]1C(=C(C(=C1C)C)C)C. [Cl-]. [Cl-]. [Cl-]. [Cl-]. [Ir+3]. [Ir+3]. Catalog: ACM12354846-1. | |
| Pentamidine dihydrochloride | Pentamidine is an inhibitor of PRL Phosphatases and also inhibits synthesis of DNA, RNA and protein. It is an antimicrobial medication given for prevention and treatment of Pneumocystis pneumonia (PCP) caused by Pneumocystis jirovecii (formerly known as Pneumocystis carinII), a severe interstitial type of pneumonia often seen in patients with HIV infection. The drug is also the mainstay of treatment for stage I infection with Trypanosoma brucei gambiense (West African Trypanosomiasis). Synonyms: Pentamidine dihydrochloride; Pentamidine-d4 2HCl; Pentamidine (dihydrochloride); Pentamidine HCl; Benzenecarboximidamide, 4,4'-[1,5-pentanediylbis(oxy)]bis-, dihydrochloride (9CI); PENTAMIDINE 2HCL; Pentamidinedihydrochloride; MP601205 dihydrochloride; CHEMBL543544; SCHEMBL7060561; HY-B0537A; DTXSID20964635; EX-A1489; 4-[5- (4-carbamimidoylphenoxy) pentoxy]benzenecarboximidamide; dihydrochloride; SW196985-3; A923917; 4,4'-(pentane-1,5-diylbis(oxy))dibenzimidamide 2HCl; Q27280201; 4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide dihydrochloride; 4,4'-[Pentane-1,5-diylbis(oxy)]di(benzene-1-carboximidamide)--hydrogen chloride (1/2). Grades: >98%. CAS No. 50357-45-4. Molecular formula: C19H24N4O2.2HCl. Mole weight: 413.34. | |
| Perindopril Related Compound 1 HCl | An impurity of Perindopril which is a potent vasoconstrictor in the renin-angiotensin-aldosterone system (RAAS). Synonyms: (2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic acid hydrochloride; (2S,3aR,7aS)-1H-Octahydroindole-2-carboxylic acid hydrochloride; 1H-Indole-2-carboxylic acid, octahydro-, hydrochloride (1:1), (2S,3aR,7aS)-; (2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid; hydrochloride; (2S,3aR,7aS)-1H-octahydroindole-2-carboxylic acid HCl; PONAUWFRJYNGAC-MWDCIYOWSA-N; (2S,3aR,7aS)-Octahydro-indole-2-carboxylic acid hydrochloride; SCHEMBL1041576; DTXSID60647571; AMY14951; FD7233; AKOS015915339; AC-8816; (2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic acid--hydrogen chloride (1/1). Grades: > 95%. CAS No. 144540-75-0. Molecular formula: C9H15NO2.HCl. Mole weight: 205.69. | |
| Pregnenolone sulfate sodium salt | Pregnenolone sulfate, a metabolite of the natural steroid hormone pregnenolone, is a neurosteroid that has been demonstrated to antagonize the GABAA receptor chloride channel. Synonyms: (3β)-3-(Sulfooxy)-pregn-5-en-20-one sodium salt; (3β-3-(Sulfooxy)pregn-5-en-20-one Sodium Salt; 3β-Hydroxypregn-5-en-20-one Hydrogen Sulfate Sodium Salt; Pregnenolone Sulfate Sodium Salt. CAS No. 1852-38-6. Molecular formula: C21H31NaO5S. Mole weight: 418.52. | |
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