Zinc Chloride Suppliers USA
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Product | Description | |
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Zinc chloride Quick inquiry Where to buy Suppliers range | Zinc chloride. CAS No. 7646-85-7. | |
Zinc Chloride Quick inquiry Where to buy Suppliers range | Zinc Chloride. CAS No. 7646-85-7. Molecular Formula ZnCl2. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
Zinc Chloride Quick inquiry Where to buy Suppliers range | Zinc Chloride | |
Zinc Chloride Quick inquiry Where to buy Suppliers range | Anhydrous / Technical grade / Granular. Zinc Chloride CAS Number: 7646-85-7. Pack Sizes: 1 lb or 5 lb. | Los Angeles, CA 90023 |
Zinc Chloride Quick inquiry Where to buy Suppliers range | Zinc Chloride. Grade: ACS USP. CAS: 7646-85-7. Packing: Fiber Drums | New Jersey NJ |
Zinc Chloride Quick inquiry Where to buy Suppliers range | ZINC CHLORIDE, 99.5% pure, ACS Reagent, -10 mesh, Formula: ZnCl2. CAS No. 7646-85-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Zinc Chloride Quick inquiry Where to buy Suppliers range | Zinc Chloride. Grade: ACS USP. CAS: 7646-85-7. Packing: Fiber Drums. | New Jersey NJ |
Zinc Chloride Quick inquiry Where to buy Suppliers range | ZINC CHLORIDE, 99.999% pure, -20 mesh, Formula: ZnCl2. CAS No. 7646-85-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Zinc Chloride Quick inquiry Where to buy Suppliers range | Zinc Chloride is a common chemical reagent used in organic syntheses, often alkylation reactions and as a dehydrating agent. Group: Biochemicals. Grades: ACS Grade. CAS No. 7646-85-7. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: ZnCl2, Molecular Weight: 136.29. US Biological Life Sciences. | Worldwide |
Zinc chloride, 0.7M solution in THF Quick inquiry Where to buy Suppliers range | 100ml Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Inorganic Chemicals, Salts. Formula: Cl2 Zn. CAS No. 7646-85-7. Prepack ID 90026522-100ml. Molecular Weight 136.29. See USA prepack pricing. | |
Zinc Chloride, 1 M in Diethyl Ether Quick inquiry Where to buy Suppliers range | 1lt Pack Size. Group: Building Blocks, Grignard Reagents, Inorganic Chemicals, Salts. Formula: ZnCl2. CAS No. 7646-85-7. Prepack ID 90026299-1lt. Molecular Weight 136.3. See USA prepack pricing. | |
Zinc chloride, anhydrous Quick inquiry Where to buy Suppliers range | 500g Pack Size. Group: Inorganic Chemicals, Salts. Formula: ZnCl2. CAS No. 7646-85-7. Prepack ID 27258777-500g. Molecular Weight 136.3. See USA prepack pricing. | |
Zinc chloride, anhydrous Quick inquiry Where to buy Suppliers range | 1kg Pack Size. Group: Inorganic Chemicals, Salts. Formula: ZnCl2. CAS No. 7646-85-7. Prepack ID 27258777-1kg. Molecular Weight 136.3. See USA prepack pricing. | |
Zinc Chloride IP/BP/USP Quick inquiry Where to buy Suppliers range | Zinc Chloride IP/BP/USP. CAS No. 7646-85-7. Molecular formula: ZnCl2. | |
Zinc Chloride, Reagent Grade, 500 g Quick inquiry Where to buy Suppliers range | Formula: ZnCl2. F. W: 136. 29. Notes: Hygroscopic, consider zinc acetate as a green chemistry substitute. Storage Code: White; corrosive. Notes: Hygroscopic Reagent Grade - High purity. Often equal to purity standards set by the American Chemical Society (ACS). Use for quantitative analysis. Grades: chem-grade reagent. CAS No. 7646-85-7. Product ID: 899542. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Zinc chloride solution Quick inquiry Where to buy Suppliers range | Zinc chloride solution. Uses: Zinc chloride, solution is a colorless liquid. It is mildly corrosive to metals. It causes burns to eyes, skin and mucous membranes.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals, Liquid;WHITE HYGROSCOPIC ODOURLESS SOLID IN VARIOUS FORMS.;White particulate dispersed in air with an acrid odor. Zinc chloride is a white crystalline solid.;White particulate dispersed in air. Group: Electrolytes; Phosphors - Phosphor Materials. CAS No. 7646-85-7. IUPAC Name: dichlorozinc. Molecular Weight: 136.3g/mol. Molecular Formula: ZnCl2;ZnCl2;Cl2Zn. SMILES: Cl[Zn]Cl. InChI: InChI=1S/2ClH.Zn/h2*1H;/q;;+2/p-2. InChIKey: JIAARYAFYJHUJI-UHFFFAOYSA-L. Boiling Point: Very high (USCG, 1999);732 ?;732 ?;1350°F;1350°F. Melting Point: 541 °F (USCG, 1999);Approximately 290 ?;290 ?;554°F;554°F. Density: 2.91 at 77 °F (USCG, 1999);2.907 at 25 ?;2.9 g/cm³;2.91 at 77°F;(77°F): 2.91. Solubility: 432 g/100 g water at 25 ?; 614 g/100 g water at 100 ?;1 gram dissolves in 0.25 mL 2% hydrochloric acid, 1.3 mL alcohol, 2 mL glycerol; freely soluble in acetone;100 g/100 cc alcohol at 12.5 ?;434.599 lb/100 lb water at 70 °F;Solubility in water, g/100ml at 25 ?: 432 (very good);(70°F): 435%. | |
Zinc chloride tetrahydrofuran complex (1:2) Quick inquiry Where to buy Suppliers range | Zinc chloride tetrahydrofuran complex (1:2). Group: Heterocyclic Organic Compound. Alternative Names: 24640-76-4;Dichlorozinc--oxolane (1/2); Dichlorobis(tetrahydrofuran)zinc; DTXSID50508662; ZINC CHLORIDE TETRAHYDROFURAN COMPLEX;Zinc chloride tetrahydrofuran complex (1:2);Zinc chloride tetrahydrofuran complex (1:2), 97%. CAS No. 24640-76-4. Molecular formula: C8H16Cl2O2Zn. Mole weight: 280.494g/mol. IUPAC Name: dichlorozinc;oxolane. Exact Mass: 277.982g/mol. SMILES: C1CCOC1.C1CCOC1.Cl[Zn]Cl. InChI: InChI=1S/2C4H8O.2ClH.Zn/c2*1-2-4-5-3-1;;;/h2*1-4H2;2*1H;/q;;;;+2/p-2. InChIKey: YKZBFJVZMFIZLW-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 277.982g/mol. | |
Zinc Chloride USP Quick inquiry Where to buy Suppliers range | Zinc Chloride USP. | CA, FL & NJ |
2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double salt Quick inquiry Where to buy Suppliers range | 2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double salt (CAS# 67801-08-5) is used in preparation of aryl amino acid and peptide esters as enzyme substrates for leukocyte detection. Synonyms: 2-Methoxy-4-(morpholin-4-yl)benzenediazonium tetrachlorozincate (2:1). Grades: 95 %. CAS No. 67801-08-5. Molecular formula: C22H28Cl4N6O4Zn. Mole weight: 647.7. | |
2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double salt Quick inquiry Where to buy Suppliers range | 2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double salt. Group: Heterocyclic Organic Compound. CAS No. 67801-08-5. Product ID: ACM67801085. Molecular formula: 2(C11H14N3O2).ZnCl4. Mole weight: 647.69. | |
2-Chloro-4-benzamido-5-methylbenzenediazonium chloride hemi(zinc chloride) salt Quick inquiry Where to buy Suppliers range | 2-Chloro-4-benzamido-5-methylbenzenediazonium chloride hemi(zinc chloride) salt. Alternative Names: 102601-62-7;2-Chloro-4-benzamido-5-methylbenzenediazonium chloride hemi(zinc chloride) salt;DTXSID80662246;AKOS024419240;4-Benzamido-2-chloro-5-methylbenzene-1-diazonium chloride--dichlorozinc (2/2/1). CAS No. 102601-62-7. Molecular formula: C28H22Cl6N6O2Zn. Mole weight: 752.604g/mol. IUPAC Name: 4-benzamido-2-chloro-5-methylbenzenediazonium; dichlorozinc; dichloride. Rotatable Bond Count: 4. Exact Mass: 749.92g/mol. SMILES: CC1=CC (=C (C=C1NC (=O)C2=CC=CC=C2)Cl)[N+]#N. CC1=CC (=C (C=C1NC (=O)C2=CC=CC=C2)Cl)[N+]#N. [Cl-]. [Cl-]. Cl[Zn]Cl. InChI: InChI=1S/2C14H10ClN3O.4ClH.Zn/c2*1-9-7-13(18-16)11(15)8-12(9)17-14(19)10-5-3-2-4-6-10;;;;;/h2*2-8H,1H3;4*1H;/q;;;;;;+2/p-2. InChIKey: IVOFXIDUIYHLQW-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 747.923g/mol. | |
4- (2-Hydroxyethyl (methyl)amino)benzenediazonium zinc chloride Quick inquiry Where to buy Suppliers range | 4- (2-Hydroxyethyl (methyl)amino)benzenediazonium zinc chloride. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 24858-54-6. Molecular formula: C9H12Cl3N3OZn. Mole weight: 349.950080 [g/mol]. IUPAC Name: dichlorozinc; 4-[2-hydroxyethyl (methyl)amino]benzenediazonium; chloride. EC Number: 246-504-6. SMILES: CN(CCO)C1=CC=C(C=C1)[N+]#N.[Cl-].Cl[Zn]Cl. InChIKey: PEWISOHEOXKHCY-UHFFFAOYSA-K. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Acridine Orange compd. with zinc chloride Quick inquiry Where to buy Suppliers range | Acridine Orange compd. with zinc chloride is a prominently utilized fluorescent dye in the biomedical realm. Renowned for its intrinsic capacity to stain and visualize an array of cellular constituents ranging from DNA, RNA to acidic organelles, this multifaceted compound holds tremendous value in diagnostic procedures, cancer analysis, and identification of infectious diseases. Its prevalence and significance within these areas render it an indispensable tool of modern scientific inquiry. Synonyms: Basic Orange 14;3,6-Acridinediamine, N3,N3,N6,N6-tetramethyl-, hydrochloride, compd. with zinc chloride (ZnCl2) (1:1:x); 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride, compd. with zinc chloride; 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride, compd. with zinc chloride (ZnCl2); Acridine, 3,6-bis(dimethylamino)-, monohydrochloride, compd. with zinc chloride; Zinc chloride (ZnCl2), compd. with N,N,N',N'-tetramethyl-3,6-acridinediamine monohydrochloride; Zinc chloride, compd. with 3,6-bis(dimethylamino)acridine monohydrochloride; Zinc chloride, compd. with N,N,N',N'-tetramethyl-3,6-acridinediamine monohydrochloride; Euchrysine 3RX; N,N,N',N'-Tetramethylacridine-3,6-diamine monohydrochloride compd. with zinc dichloride. CAS No. 10127-02-3. Molecular formula: C17H19N3.xCl2Zn.HCl. Mole weight: 301.81 (free base). | |
Creatine Zinc Chloride Quick inquiry Where to buy Suppliers range | Creatine Zinc Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 16045-72-0. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C4H9N3O2·ZnCl2. US Biological Life Sciences. | Worldwide |
Ethyl Green, zinc chloride salt Quick inquiry Where to buy Suppliers range | Ethyl Green, zinc chloride salt. Uses: Use as dye. Alternative Names: 4-((4-(Dimethylamino)phenyl)(4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene)methyl)-N-ethyl-N,N-dimethylanilinium bromide chloride, compound with zinc chloride. CAS No. 7114-3-6. Product ID: ACM7114036-1. Molecular formula: C27H35N3.Br.Cl.x-ZnCl2. | |
Fast red TR salt hemi(zinc chloride) salt Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Stains & Indicators. Formula: C7H6Cl2N2 · 0.5 ZnCl2. CAS No. 89453-69-0. Prepack ID 90026927-1g. Molecular Weight 257.19. See USA prepack pricing. | |
Methyl Green,, Zinc Chloride salt, Certified 90+% (Certified Dye, CI 42590) Quick inquiry Where to buy Suppliers range | Methyl Green,, Zinc Chloride salt, Certified 90+% (Certified Dye, CI 42590). Group: Biochemicals. Alternative Names: Ethyl Green; CI 42590. Grades: Certified Dye. CAS No. 7114-3-6. Pack Sizes: 25g, 100g, 250g. Molecular Formula: ?C27H35N3ClBr·ZnCl2. US Biological Life Sciences. | Worldwide |
2, 2, 6, 6-Bis(tetramethylpiperidine)zinc, lithium chloride complex 0.35m(12wt% ±2wt%)in toluene/tetrahydrofuran Quick inquiry Where to buy Suppliers range | 2, 2, 6, 6-Bis(tetramethylpiperidine)zinc, lithium chloride complex 0.35m(12wt% ±2wt%)in toluene/tetrahydrofuran. Group: Heterocyclic Organic Compound. CAS No. 207788-38-3. Molecular formula: C18H36Zn. Mole weight: 317.87. | |
Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution Quick inquiry Where to buy Suppliers range | Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution. Group: Salt. | |
Zinc ammonium chloride Quick inquiry Where to buy Suppliers range | Zinc ammonium chloride. Group: Heterocyclic Organic Compound. Alternative Names: Zinc ammonium chloride;Zinc ammonium chloride solutions. Grades: technical. CAS No. 52628-25-8. Molecular formula: Cl5H12N3Zn. Mole weight: 118.8816. Density: g/cm3. | |
1- (2, 4-Dinitrophenyl) pyridinium Chloride Quick inquiry Where to buy Suppliers range | 1- (2, 4-Dinitrophenyl) pyridinium Chloride. Group: Biochemicals. Alternative Names: Zincke Salt. Grades: Highly Purified. CAS No. 4185-69-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
1-[2-(Ammoniooxy)ethoxy]benzene chloride Quick inquiry Where to buy Suppliers range | 1-[2-(Ammoniooxy)ethoxy]benzene chloride. Group: Heterocyclic Organic Compound. Alternative Names: (2-Phenoxyethoxy)amine, O-(2-Phenoxyethyl)hydroxylamine, TPC-A018, Hydroxylamine, O-(2-phenoxyethyl)-, NSC4253, BRN 2963781, CID407322, ZINC01673093, LS-77463, 4-06-00-00579 (Beilstein Handbook Reference), 5397-72-8, 73941-29-4. Grades: 96%. CAS No. 5397-72-8. Molecular formula: C8H12ClNO2. Mole weight: 189.64. IUPAC Name: O-(2-phenoxyethyl)hydroxylamine. Exact Mass: 189.05600. Boiling Point: 318.8ºC at 760 mmHg. Melting Point: 182-188ºC. Flash Point: 146.6ºC. Density: 1.094g/cm3. SMILES: C1=CC=C(C=C1)OCCON.Cl. InChIKey: HWKGEDJHAMSGKI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
1-Benzyl-3-carboxylatopyridinium sodium chloride Quick inquiry Where to buy Suppliers range | 1-Benzyl-3-carboxylatopyridinium sodium chloride. Group: Zinc Plating Intermediates. Alternative Names: Pyridinium, 3-carboxy-1-(phenylmethyl)-, chloride, sodium salt. CAS No. 68133-60-8. IUPAC Name: Sodium;1-benzylpyridin-1-ium-3-carboxylate;chloride. Molecular Weight: 271.67. Molecular Formula: C13H11ClNNaO2. SMILES: C1=CC=C (C=C1)C[N+]2=CC=CC (=C2)C (=O)[O-]. [Na+]. [Cl-]. Flash Point: 36%. | |
2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole Quick inquiry Where to buy Suppliers range | 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole. Uses: Suzuki-Miyaura Coupling of Aryl Mesylates and alkenyl tosylate and mesylate bearing alkyl, methoxy, aldehyde, keto, nitrile, ester, and heteroaryl substitution. Sonogashira Coupling of Aryl Mesylates, R' = alkyl, aryl; R = C(O)R, COOMe, CHO, CN. Buchwald-Hartwig Amination of Aryl Mesylates, R = cyano, chloro, methoxy, keto, ester and etc. Additional catalyzed reactions include Cyanation of functional Aryl Mesylates and Chlorides; Hiyama Coupling of Aryl Mesylates; Direct Arylation of Heterocycles with Aryl Mesylates; Borylation of Aryl Mesylates. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2-(DICYCLOHEXYLPHOSPHINO)-PHENYL)-1-METHYL-1H-INDOLE; 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indol; SC-51152; MFCD16995285; 1067883-58-2; AX8213162; ZINC85210720; AKOS015891560; C27H34NP; MB17775. CAS No. 1067883-58-2. Molecular formula: C27H34NP. Mole weight: 403.55g/mol. IUPAC Name: dicyclohexyl-[2-(1-methylindol-2-yl)phenyl]phosphane. Rotatable Bond Count: 4. Exact Mass: 403.243g/mol. SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3P (C4CCCCC4)C5CCCCC5. InChI: InChI=1S/C27H34NP/c1-28-25-18-10-8-12-21(25)20-26(28)24-17-9-11-19-27(24)29(22-13-4-2-5-14-22)23-15-6-3-7-16-23/h8-12,17-20,22-23H,2-7,13-16H2,1H3. InChIKey: PFJAHDIIEPTASS-UHFFFAOYSA-N. Monoisotopic Mass: 403.243g/mol. | |
2,5-DIMETHOXYBENZYLZINC CHLORIDE Quick inquiry Where to buy Suppliers range | 2,5-DIMETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 352530-32-6, 2,5-Dimethoxybenzylzinc chloride solution, CTK1B0692, AKOS016017908, AG-F-21737, Zinc, chloro[(2,5-dimethoxyphenyl)methyl]-, 2,5-Dimethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 352530-32-6. IUPAC Name: chlorozinc(1+);2-methanidyl-1,4-dimethoxybenzene. Molecular Weight: 252.03. Molecular Formula: C9H11ClO2Zn. SMILES: COC1=CC(=C(C=C1)OC)[CH2-].Cl[Zn+]. InChIKey: FVNAPJHJQKRGFC-UHFFFAOYSA-M. Boiling Point: 65ºC. Flash Point: 1 °F. Purity: 96%. Density: 0.998 g/mL at 25ºC. | |
2, 6-Difluoro Benzene sulfonyl Chloride Quick inquiry Where to buy Suppliers range | 2, 6-Difluoro Benzene sulfonyl chloride is used as a reagent to synthesize Dabrafenib, an inhibitor of BRAF kinase that is used to treat BRAF V600-mutation positive carcinoma. BRAF is a gene that mediates cell growth and is activated by mutations caused by cancer. 2, 6-Difluoro Benzene sulfonyl chloride is also a potential inhibitor of zinc proteases. Group: Biochemicals. Grades: Highly Purified. CAS No. 60230-36-6. Pack Sizes: 5g, 10g. Molecular Formula: C6H3ClF2O2S, Molecular Weight: 212.6. US Biological Life Sciences. | Worldwide |
2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl. Uses: Ligand/palladium catalyst for general Suzuki-Miyaura cross-coupling reactions. Ligand/palladium catalyst for the Suzuki-Miyaura coupling of aryltrifluoroborates with aryl chlorides. Ligand/palladium catalyst for the Suzuki-Miyaura reaction of heteroaryl halides and heteroaryl boronic acids and esters. Ligand/palladium catalyst for the Kumada-Corriu cross-coupling reaction. Ligand/palladium catalyst for the borylation of aryl halides with pinacol borane. Suzuki couplings involving amino acids. Synthesis of biaryl derivatives of 4-hydroxyphenyl glycine, tyrosine and tryptophan. Synthesis of substituted adamantylzinc reagents using Mg-insertion in the presence of zinc chloride. Highly efficient catalyst for the palladium-catalyzed Suzuki-Miyura reaction of heteroaryl halides and heteroaryl boronic acids and esters. Group: Organic Phosphine Compounds. Alternative Names: ANW-35081; 2-Dicyclohexylphosphino-2 inverted exclamation mark ,6 inverted exclamation mark -dimethoxybiphenyl; 2-(dicyclohexylphosphino)-2', 6'-dimethoxybiphenyl; [2',6'-bis(methyloxy)-2-biphenylyl](dicyclohexyl)phosphane; 2-Dicyclohexylphosphino-2 ,6 -dimethoxybiphenyl; RL04508; 2-Dicyclohexylphoshino-2',6'-dimethoxy-1,1'-biphenyl; 2-(dicyclohexylphosphino)-2',6'-dimethoxy-1,1'-biphenyl; AN-11453; 2,6-dimethoxy-2' (dicyclohexylphosphino)biphenyl. CAS No. 657408-07-6. Molecular formula: C26H35O2P. Mole weight: 410.538g/mol. IUPAC Name: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Rotatable Bond Count: 6. Exact Mass: 410.237g/mol. SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C26H35O2P/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h9-11,16-21H,3-8,12-15H2,1-2H3. InChIKey: VNFWTIYUKDMAOP-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 410.237g/mol. | |
2-Furancarbonylchloride,5-methyl- Quick inquiry Where to buy Suppliers range | 2-Furancarbonylchloride,5-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 5-Methylfuran-2-carbonyl chloride, 5-Methyl-furan-2-carbonyl chloride, 14003-11-3, 5-Methyl-2-furoyl chloride, SBB017922, BAS 13594761, AC1MC1CQ, ACMC-1BPW4, 678570_ALDRICH, CTK0H3674, MolPort-000-157-213, 2-Furancarbonylchloride, 5-methyl-, GEO-01822, ZINC02521277, AKOS000302233, AG-A-86550, AG-C-06939, KB-198070, BB 0261501, FT-0620651. Grades: 96%. CAS No. 14003-11-3. Molecular formula: C6H5ClO2. Mole weight: 144.56. IUPAC Name: 5-methylfuran-2-carbonyl chloride. Exact Mass: 143.99800. Boiling Point: °C. Melting Point: 27-30ºC. Flash Point: 91 °C. Density: 1.258g/cm3. SMILES: CC1=CC=C(O1)C(=O)Cl. InChIKey: ZURUVZFDEVKNCE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36-S37. Hazard statements: Xi. | |
2-METHOXYBENZYLZINC CHLORIDE Quick inquiry Where to buy Suppliers range | 2-METHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 312693-15-5, 2-Methoxybenzylzincchloride, 2-methoxybenzylzinc chloride, CTK4G6727, AG-F-03841, Zinc,chloro[(2-methoxyphenyl)methyl]-, KB-173541. CAS No. 312693-15-5. IUPAC Name: zinc;1-methanidyl-2-methoxybenzene;chloride. Molecular Weight: 222. Molecular Formula: C8H9ClOZn. SMILES: COC1=CC=CC=C1[CH2-].[Cl-].[Zn+2]. InChIKey: UUZYGGPKLYQGLZ-UHFFFAOYSA-M. Purity: 96%. | |
3-(1,3-Dioxoisoindol-2-yl)propanoyl chloride Quick inquiry Where to buy Suppliers range | 3-(1,3-Dioxoisoindol-2-yl)propanoyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-003-741-800, CID86966, EINECS 241-195-4, ZINC02571380, 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-propionyl chloride, 17137-11-0. Grades: 96%. CAS No. 17137-11-0. Molecular formula: C11H8ClNO3. Mole weight: 237.639 g/mol. IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanoyl chloride. Exact Mass: 237.01900. EC Number: 241-195-4. Boiling Point: 369.3ºC at 760mmHg. Flash Point: 177.1ºC. Density: 1.438g/cm3. SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)Cl. InChIKey: ZEQHPUCQCWTFRP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
3,5-Dimethoxybenzoyl chloride Quick inquiry Where to buy Suppliers range | off-white to light brown crystalline powder. Group: Dendrimer Building Blocks. Alternative Names: 3,5-Dimethoxybenzoyl chloride, Benzoyl chloride, 3,5-dimethoxy-, 161713_ALDRICH, 38693_FLUKA, EINECS 241-256-5, NSC156082, SBB009969, ZINC01578917, 17213-57-9, InChI=1/C9H9ClO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H. CAS No. 17213-57-9. IUPAC Name: 3,5-dimethoxybenzoyl chloride. Molecular Weight: 200.62. Molecular Formula: C9H9O3Cl. SMILES: COC1=CC(=CC(=C1)C(=O)Cl)OC. InChIKey: FTHPLWDYWAKYCY-UHFFFAOYSA-N. Boiling Point: 157-158ºC(16 torr). Melting Point: 41-47ºC. Flash Point: 131.1ºC. Purity: >98.0%(GC)(T). Density: 1.224g/cm³. | |
3,5-DIMETHOXYBENZYLZINC CHLORIDE Quick inquiry Where to buy Suppliers range | 3,5-DIMETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 352530-33-7, 3,5-Dimethoxybenzylzinc chloride solution, CTK1B0691, AKOS016017910, AG-F-21738, Zinc, chloro[(3,5-dimethoxyphenyl)methyl]-, 3,5-Dimethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 352530-33-7. IUPAC Name: chlorozinc(1+);1-methanidyl-3,5-dimethoxybenzene. Molecular Weight: 252.03. Molecular Formula: C9H11ClO2Zn. SMILES: COC1=CC(=CC(=C1)[CH2-])OC.Cl[Zn+]. InChIKey: PDLKBNJDKMOTDI-UHFFFAOYSA-M. Boiling Point: 65ºC. Flash Point: 1 °F. Purity: 96%. Density: 0.966 g/mL at 25ºC. | |
3-Fluorobenzylzinc chloride Quick inquiry Where to buy Suppliers range | 3-Fluorobenzylzinc chloride. Group: Salt. Alternative Names: 312693-06-4, 3-Fluorobenzylzinc chloride, 498599_ALDRICH, chloro[(3-fluorophenyl)methyl]zinc, 3-Fluorobenzylzinc chloride solution, PC9144, SBB094274, AKOS016017971, 3-Fluorobenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 312693-06-4. IUPAC Name: chlorozinc(1+);1-fluoro-3-methanidylbenzene. Molecular Weight: 209.96. Molecular Formula: C7H6ClFZn. SMILES: [CH2-]C1=CC(=CC=C1)F.Cl[Zn+]. InChIKey: ZQWLTSYIDLVERT-UHFFFAOYSA-M. Purity: 96%. | |
3-METHOXYBENZYLZINC CHLORIDE Quick inquiry Where to buy Suppliers range | 3-METHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 312693-16-6, 3-Methoxybenzylzincchloride, 3-methoxybenzylzinc chloride, CTK4G6728, AG-F-03842, Zinc,chloro[(3-methoxyphenyl)methyl]-, KB-183460. CAS No. 312693-16-6. IUPAC Name: zinc;1-methanidyl-3-methoxybenzene;chloride. Molecular Weight: 222. Molecular Formula: C8H9ClOZn. SMILES: COC1=CC=CC(=C1)[CH2-].Cl[Zn+]. InChIKey: MRTOLABRGUSXMD-UHFFFAOYSA-M. Purity: 96%. | |
3-Pyridinecarbonylchloride,2-(methylthio)- Quick inquiry Where to buy Suppliers range | 3-Pyridinecarbonylchloride,2-(methylthio)-. Group: Heterocyclic Organic Compound. Alternative Names: ZINC02169159, BTB 06290, CID2774517, 97936-43-1. Grades: 96%. CAS No. 97936-43-1. Molecular formula: C7H6ClNOS. Mole weight: 187.65. IUPAC Name: 2-methylsulfanylpyridine-3-carbonyl chloride. Exact Mass: 186.98600. Boiling Point: 294.2ºC at 760 mmHg. Melting Point: 88-91ºC. Flash Point: 131.8ºC. Density: 1.35g/cm3. InChIKey: OCEMBWMMHUSVMT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
4-Aminobenzoyl chloride Quick inquiry Where to buy Suppliers range | 4-Aminobenzoyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: 4-aminobenzoyl chloride, Benzoyl chloride, 4-amino-, MolPort-003-800-329, ZINC02023007, CID177720, AB-131/25126041, 16106-38-0. Grades: 96%. CAS No. 16106-38-0. Molecular formula: C7H6ClNO. Mole weight: 155.58164. IUPAC Name: 4-aminobenzoyl chloride. Exact Mass: 155.01400. Boiling Point: 285ºC at 760 mmHg. Flash Point: 126.1ºC. Density: 1.317g/cm3. SMILES: C1=CC(=CC=C1C(=O)Cl)N. InChIKey: JCQPONUUPNAEGZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
(4-Dimethylaminophenyl)di-tert-butylphosphine Quick inquiry Where to buy Suppliers range | (4-Dimethylaminophenyl)di-tert-butylphosphine. Uses: Ligand used in a highly-active palladium precatalyst for the efficient amination of aryl chloride. Ligand used in the palladium-catalyzed annulations under microwave enhanced conditions. Group: Organic Phosphine Compounds. Alternative Names: ZINC34638584; IQTHEAQKKVAXGV-UHFFFAOYSA-N; DTXSID10471005; KS-000005K1; AX8243611; 4-(di-t-butylphosphino)-N,N-dimethylaniline; APhos, 95%; (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine; AKOS016012292; BIS(TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE. CAS No. 932710-63-9. Molecular formula: C16H28NP. Mole weight: 265.381g/mol. IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline. Rotatable Bond Count: 4. Exact Mass: 265.196g/mol. SMILES: CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. InChI: InChI=1S/C16H28NP/c1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8/h9-12H,1-8H3. InChIKey: IQTHEAQKKVAXGV-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 265.196g/mol. | |
4-ETHOXYBENZYLZINC CHLORIDE Quick inquiry Where to buy Suppliers range | 4-ETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 4-ETHOXYBENZYLZINC CHLORIDE, 308796-29-4, CTK4G6077, AG-F-02420, KB-191280. CAS No. 308796-29-4. IUPAC Name: zinc;1-ethoxy-4-methanidylbenzene;chloride. Molecular Weight: 236.03. Molecular Formula: C9H11ClOZn. SMILES: CCOC1=CC=C(C=C1)[CH2-].[Cl-].[Zn+2]. InChIKey: IHVIABSDZIDBFT-UHFFFAOYSA-M. Flash Point: 1 °F. Purity: 96%. Density: 0.946 g/mL at 25ºC. | |
5-(3-Chloropropyl)-3-methylisoxazole Quick inquiry Where to buy Suppliers range | 5-(3-Chloropropyl)-3-methylisoxazole. Group: Pheromone Ingredients. Alternative Names: 5-(3-Chloropropyl)-3-methylisoxazole;130800-76-9;5-(3-chloropropyl)-3-methyl-1,2-oxazole;3-(3-methylisoxazol-5-yl)propyl chloride; Isoxazole, 5-(3-chloropropyl)-3-methyl-; ACMC-20mtt7; SCHEMBL8123740; DTXSID00435575; ZINC2524889; 5-(3-Chloropropyl)3-methylisoxazole; AKOS006384482; DB-010998; FT-0664935. CAS No. 130800-76-9. Molecular formula: C7H10ClNO. Mole weight: 159.61g/mol. IUPAC Name: 5-(3-chloropropyl)-3-methyl-1,2-oxazole. SMILES: CC1=NOC(=C1)CCCCl. InChI: InChI=1S/C7H10ClNO/c1-6-5-7(10-9-6)3-2-4-8/h5H,2-4H2,1H3. InChIKey: WKCCXMQDJNSMOT-UHFFFAOYSA-N. | |
5-ETHOXYCARBONYL-2-METHYLFURANZINC CHLORIDE Quick inquiry Where to buy Suppliers range | 5-ETHOXYCARBONYL-2-METHYLFURANZINC CHLORIDE. Group: Salt. Alternative Names: 5-Ethoxycarbonylfurfurylzinc chloride 0.5 M in Tetrahydrofuran; [[5-(Ethoxycarbonyl)-2-furanyl]methyl]zinc chloride. CAS No. 352530-38-2. IUPAC Name: chlorozinc(1+),ethyl 5-methanidylfuran-2-carboxylate. Molecular Weight: 254. Molecular Formula: C8H9ClO3Zn. SMILES: CCOC(=O)C1=CC=C(O1)[CH2-].[Cl-].[Zn+2]. InChIKey: FKYZYKYRMOCCNS-UHFFFAOYSA-M. Boiling Point: 65ºC. Flash Point: 1 °F. Purity: 96%. Density: 0.952 g/mL at 25ºC. | |
9,10-Bis(TMEDA)anthracene biszinc chloride complex Quick inquiry Where to buy Suppliers range | 9,10-Bis(TMEDA)anthracene biszinc chloride complex. Group: Zinc Complexes. Alternative Names: N,N'-Bis-(2-dimethylaminoethyl)-N,N'-dimethyl-9,10-anthracenedimethanamine bis-zinc chloride complex. CAS No. 106682-14-8. Product ID: ACM106682148-1. Molecular formula: C26H38Cl4N4Zn2. Mole weight: 679.2. SMILES: CN (C)CCN (C)CC1=C2C=CC=CC2=C (C3=CC=CC=C31)CN (C)CCN (C)C. Cl[Zn]Cl. Cl[Zn]Cl. | |
α-Cellulose Quick inquiry Where to buy Suppliers range | α-Cellulose. Uses: Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polysaccharide; Polymers. CAS No. 9004-34-6. IUPAC Name: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular Weight: 342.3g/mol. Molecular Formula: (C6H10O5)n;C12H22O11. SMILES: C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI: InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1. InChIKey: GUBGYTABKSRVRQ-WFVLMXAXSA-N. Boiling Point: Decomposes (NIOSH, 2016);Decomposes;Decomposes. Melting Point: 500 to 518 °F (Decomposes) (NIOSH, 2016);500-518°F (decomposes);500-518°F (Decomposes). Density: 1.27 to 1.61 (NIOSH, 2016);1.27-1.61;1.27-1.61. Solubility: Insoluble (NIOSH, 2016);Insoluble in water, ethanol, ether and dilute mineral acids. Slightly soluble in sodium hydroxide solution;Insoluble. | |
α-Cellulose, 25μm particle size Quick inquiry Where to buy Suppliers range | α-Cellulose, 25μm particle size. Uses: Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. IUPAC Name: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular Weight: 342.3g/mol. Molecular Formula: (C6H10O5)n;C12H22O11. SMILES: C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI: InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1. InChIKey: GUBGYTABKSRVRQ-WFVLMXAXSA-N. Boiling Point: Decomposes (NIOSH, 2016);Decomposes;Decomposes. Melting Point: 500 to 518 °F (Decomposes) (NIOSH, 2016);500-518°F (decomposes);500-518°F (Decomposes). Density: 1.27 to 1.61 (NIOSH, 2016);1.27-1.61;1.27-1.61. Solubility: Insoluble (NIOSH, 2016);Insoluble in water, ethanol, ether and dilute mineral acids. Slightly soluble in sodium hydroxide solution;Insoluble. | |
α-Cellulose, 65μm particle size Quick inquiry Where to buy Suppliers range | α-Cellulose, 65μm particle size. Uses: Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. IUPAC Name: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular Weight: 342.3g/mol. Molecular Formula: (C6H10O5)n;C12H22O11. SMILES: C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI: InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1. InChIKey: GUBGYTABKSRVRQ-WFVLMXAXSA-N. Boiling Point: Decomposes (NIOSH, 2016);Decomposes;Decomposes. Melting Point: 500 to 518 °F (Decomposes) (NIOSH, 2016);500-518°F (decomposes);500-518°F (Decomposes). Density: 1.27 to 1.61 (NIOSH, 2016);1.27-1.61;1.27-1.61. Solubility: Insoluble (NIOSH, 2016);Insoluble in water, ethanol, ether and dilute mineral acids. Slightly soluble in sodium hydroxide solution;Insoluble. | |
α-Cellulose, 90μm Quick inquiry Where to buy Suppliers range | α-Cellulose, 90μm. Uses: Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. IUPAC Name: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular Weight: 342.3g/mol. Molecular Formula: (C6H10O5)n;C12H22O11. SMILES: C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI: InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1. InChIKey: GUBGYTABKSRVRQ-WFVLMXAXSA-N. Boiling Point: Decomposes (NIOSH, 2016);Decomposes;Decomposes. Melting Point: 500 to 518 °F (Decomposes) (NIOSH, 2016);500-518°F (decomposes);500-518°F (Decomposes). Density: 1.27 to 1.61 (NIOSH, 2016);1.27-1.61;1.27-1.61. Solubility: Insoluble (NIOSH, 2016);Insoluble in water, ethanol, ether and dilute mineral acids. Slightly soluble in sodium hydroxide solution;Insoluble. | |
α-Cellulose, Partical size: d50,180-280μm Quick inquiry Where to buy Suppliers range | α-Cellulose, Partical size: d50,180-280μm. Uses: Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. IUPAC Name: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular Weight: 342.3g/mol. Molecular Formula: (C6H10O5)n;C12H22O11. SMILES: C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI: InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1. InChIKey: GUBGYTABKSRVRQ-WFVLMXAXSA-N. Boiling Point: Decomposes (NIOSH, 2016);Decomposes;Decomposes. Melting Point: 500 to 518 °F (Decomposes) (NIOSH, 2016);500-518°F (decomposes);500-518°F (Decomposes). Density: 1.27 to 1.61 (NIOSH, 2016);1.27-1.61;1.27-1.61. Solubility: Insoluble (NIOSH, 2016);Insoluble in water, ethanol, ether and dilute mineral acids. Slightly soluble in sodium hydroxide solution;Insoluble. | |
α-Cellulose, Partical size: d50,90-150μm Quick inquiry Where to buy Suppliers range | α-Cellulose, Partical size: d50,90-150μm. Uses: Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. IUPAC Name: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular Weight: 342.3g/mol. Molecular Formula: (C6H10O5)n;C12H22O11. SMILES: C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI: InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1. InChIKey: GUBGYTABKSRVRQ-WFVLMXAXSA-N. Boiling Point: Decomposes (NIOSH, 2016);Decomposes;Decomposes. Melting Point: 500 to 518 °F (Decomposes) (NIOSH, 2016);500-518°F (decomposes);500-518°F (Decomposes). Density: 1.27 to 1.61 (NIOSH, 2016);1.27-1.61;1.27-1.61. Solubility: Insoluble (NIOSH, 2016);Insoluble in water, ethanol, ether and dilute mineral acids. Slightly soluble in sodium hydroxide solution;Insoluble. | |
Anthraquinone-1-diazonium chloride Quick inquiry Where to buy Suppliers range | Anthraquinone-1-diazonium chloride. Group: Heterocyclic Organic Compound. Alternative Names: ANTHRAQUINONE-1-DIAZONIUM CHLORIDE;AZOIC DIAZO COMPONENT 36;FAST RED AL SALT;bis[9,10-dioxoanthracene-1-diazonium] tetrachlorozincate(2-);FAST RED AL SALT C.I. 37275;Bis-(9,10-dioxoanthracene-1-diazonium) tetrachlorozincate;FAST RED AL SALT, PURE;Anthraquinone-1-diazonium hemi(zinc chloride) salt. CAS No. 84195-93-7. Molecular formula: C28H14Cl4N4O4Zn. Mole weight: 677.64. Safty Description: 22-36. Hazard statements: Xn. | |
Benzoyl chloride,2,3,4,5,6-pentachloro- Quick inquiry Where to buy Suppliers range | white crystalline. Group: Heterocyclic Organic Compound. Alternative Names: Pentachlorobenzoyl chloride, 2,3,4,5,6-pentachlorobenzoyl chloride, 1825-23-6, T0500-2251, ZINC02173349, AC1LY18E, Jsp003738, CTK4D8219, MolPort-003-919-372, AKOS001030261, AG-E-32362, MCULE-6024803017, Benzoyl chloride,2,3,4,5,6-pentachloro-, 2,3,4,5,6-PENTACHLORO-BENZOYL CHLORIDE, 2,3,4,5,6-pentakis(chloranyl)benzoyl chloride, A812701, I14-35763, Benzoylchloride, pentachloro- (7CI,8CI,9CI);Pentachlorobenzoyl chloride. Grades: 96%. CAS No. 1825-23-6. Molecular formula: C7Cl6O. Mole weight: 312.79. IUPAC Name: 2,3,4,5,6-pentachlorobenzoyl chloride. Exact Mass: 309.80800. Boiling Point: 335.4ºC at 760 mmHg. Melting Point: 83-85ºC. Density: 1.781 g/cm3. SMILES: C1 (=C (C (=C (C (=C1Cl)Cl)Cl)Cl)Cl)C (=O)Cl. InChIKey: AAUSLOKBERXEER-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Bis(2-isopropoxyphenyl)chlorophosphine Quick inquiry Where to buy Suppliers range | Bis(2-isopropoxyphenyl)chlorophosphine. Alternative Names: TC-167752; Bis(2-i-propoxyphenyl)chlorophosphine; MFCD16621408; ZINC100239365; Bis{2-[(propan-2-yl)oxy]phenyl}phosphinous chloride; CTK8C5750. CAS No. 1219589-19-1. Molecular formula: C18H22ClO2P. Mole weight: 336.796g/mol. IUPAC Name: chloro-bis(2-propan-2-yloxyphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 336.105g/mol. SMILES: CC (C)OC1=CC=CC=C1P (C2=CC=CC=C2OC (C)C)Cl. InChI: InChI=1S/C18H22ClO2P/c1-13(2)20-15-9-5-7-11-17(15)22(19)18-12-8-6-10-16(18)21-14(3)4/h5-14H,1-4H3. InChIKey: NWXVTDDEQGYXBC-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 336.105g/mol. | |
Bis(3,5-dimethyl-4-methoxyphenyl)chlorophosphine Quick inquiry Where to buy Suppliers range | Bis(3,5-dimethyl-4-methoxyphenyl)chlorophosphine. Group: Heterocyclic Organic Compound. Alternative Names: RT-011532; AKOS015910269; J-006913; DB-009591; FT-0770222; Phosphinous chloride,P,P-bis(4-methoxy-3,5-dimethylphenyl)-; BIS(3,5-DIMETHYL-4-METHOXYPHENYL)CHLOROPHOSPHINE; chlorobis(4-methoxy-3,5-dimethylphenyl)phosphine; ZINC100100721; 136802-85-2. CAS No. 136802-85-2. Molecular formula: C18H22ClO2P. Mole weight: 336.796g/mol. IUPAC Name: chloro-bis(4-methoxy-3,5-dimethylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 336.105g/mol. SMILES: CC1=CC (=CC (=C1OC)C)P (C2=CC (=C (C (=C2)C)OC)C)Cl. InChI: InChI=1S/C18H22ClO2P/c1-11-7-15(8-12(2)17(11)20-5)22(19)16-9-13(3)18(21-6)14(4)10-16/h7-10H,1-6H3. InChIKey: JWCZKGYRAINWJA-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 336.105g/mol. | |
Bis(3,5-di-tert-butyl-4-methoxyphenyl)chlorophosphine Quick inquiry Where to buy Suppliers range | Bis(3,5-di-tert-butyl-4-methoxyphenyl)chlorophosphine. Alternative Names: chlorobis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine; ZINC100009641; ACMC-20alnq; Bis(3,5-di-t-butyl-4-methoxyphenyl)chlorophosphine; Phosphinous chloride,bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]- (9CI); VOGHMZHRQUWLRE-UHFFFAOYSA-N; DTXSID20700292; SCHEMBL459830; DB-009597. CAS No. 212713-08-1. Molecular formula: C30H46ClO2P. Mole weight: 505.12g/mol. IUPAC Name: chloro-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane. Rotatable Bond Count: 8. Exact Mass: 504.292g/mol. SMILES: CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)P (C2=CC (=C (C (=C2)C (C) (C)C)OC)C (C) (C)C)Cl. InChI: InChI=1S/C30H46ClO2P/c1-27(2,3)21-15-19(16-22(25(21)32-13)28(4,5)6)34(31)20-17-23(29(7,8)9)26(33-14)24(18-20)30(10,11)12/h15-18H,1-14H3. InChIKey: VOGHMZHRQUWLRE-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 504.292g/mol. | |
Bis(4-methoxyphenyl)chlorophosphine Quick inquiry Where to buy Suppliers range | Bis(4-methoxyphenyl)chlorophosphine. Group: Heterocyclic Organic Compound. Alternative Names: AC1N94RZ; Bis(4-methoxyphenyl)chlorophosphine, 85%; I14-58515; ZINC100009655; DB-009609; P,P-Bis(4-methoxyphenyl)phosphinous chloride; FT-0732477; J-006927; BIS(4-METHOXYPHENYL)CHLOROPHOSPHINE; CTK4C0513. CAS No. 13685-30-8. Molecular formula: C14H14ClO2P. Mole weight: 280.69. IUPAC Name: chloro-bis(4-methoxyphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 280.042g/mol. SMILES: COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)Cl. InChI: InChI=1S/C14H14ClO2P/c1-16-11-3-7-13(8-4-11)18(15)14-9-5-12(17-2)6-10-14/h3-10H,1-2H3. InChIKey: YTFQUBRFOJIJOZ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 280.042g/mol. | |
Bis(diethylamino)chlorophosphine Quick inquiry Where to buy Suppliers range | Bis(diethylamino)chlorophosphine. Group: Heterocyclic Organic Compound. Alternative Names: PubChem6475; chloro-bis(diethylamino)-phosphine; N-[chloro(diethylamino)phosphanyl]-N-ethyl-ethanamine; Bdapcd; tetraethyldiamidophosphorous acid chloride; ZINC95719228; DTXSID20218625; 685B836; MFCD00015493; DB-009619. CAS No. 685-83-6. Molecular formula: C8H20ClN2P. Mole weight: 210.686g/mol. IUPAC Name: N-[chloro(diethylamino)phosphanyl]-N-ethylethanamine. Rotatable Bond Count: 6. Exact Mass: 210.105g/mol. SMILES: CCN(CC)P(N(CC)CC)Cl. InChI: InChI=1S/C8H20ClN2P/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3. InChIKey: JVEHJSIFWIIFHM-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 210.105g/mol. | |
BrettPhos Quick inquiry Where to buy Suppliers range | BrettPhos. Uses: Ligand for palladium-catalyzed cross-coupling reactions using aryl mesylates with electron-deficient anilines. Ligand for palladium-catalyzed cross-coupling of primary arylamines at low catalyst loading. Ligand for palladium-catalyzed cross-coupling of aryl iodides and primary amines. Ligand for the Suziki-Miyaura coupling of tosylates and mesylates. Ligand for the palladium-catalyzed trifluoromethylation of aryl chlorides. Ligand for the palladium-catalyzed formation of aryl-SCF3 compounds from aryl bromides. Ligand for the nickel-catalyzed cross-coupling of styrenyl epoxides with boronic acids. Ligand for the palladium-catalyzed intramolecular CH difluoroalkylation. Group: Organic Phosphine Compounds. Alternative Names: C35H53O2P; dicyclohexyl-(2',4',6'-triisopropyl-3,6-dimethoxy-biphenyl-2-yl)-phosphane; BrettPhos; 2-(Dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl; ZINC43220891; ST24046493; 2-DICYCLOHEXYLPHOSPHINO-2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL; AS-19342; 2-(Dicyclohexylphosphino)3,6-dimethoxy-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl; 2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biphenyl. CAS No. 1070663-78-3. Molecular formula: C35H53O2P. Mole weight: 536.781g/mol. IUPAC Name: dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 9. Exact Mass: 536.378g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3CCCCC3)C4CCCCC4)OC)OC)C (C)C. InChI: InChI=1S/C35H53O2P/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28/h19-25,27-28H,9-18H2,1-8H3. InChIKey: WDVGNXKCFBOKDF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 536.378g/mol. | |
Chlorodiethylphosphine Quick inquiry Where to buy Suppliers range | Chlorodiethylphosphine. Alternative Names: CTK3J1557; ZINC95713740; RT-004968; AC1L2CBQ; Phosphinous chloride, diethyl-; 103013-EP2301918A1; 686-69-1; Chlorodiethylphosphine; INJBDKCHQWVDGT-UHFFFAOYSA-N; CHLORODIETHYL PHOSPHINE. CAS No. 686-69-1. Molecular formula: C4H10ClP. Mole weight: 124.548g/mol. IUPAC Name: chloro(diethyl)phosphane. Rotatable Bond Count: 2. Exact Mass: 124.021g/mol. EC Number: 211-689-4. SMILES: CCP(CC)Cl. InChI: InChI=1S/C4H10ClP/c1-3-6(5)4-2/h3-4H2,1-2H3. InChIKey: INJBDKCHQWVDGT-UHFFFAOYSA-N. Monoisotopic Mass: 124.021g/mol. | |
Chromium(III) chloride Quick inquiry Where to buy Suppliers range | 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: Metal & Ceramic Materials. Alternative Names: anhydrous chromium(III) chloride; CTK3J2502; AKOS024437430; QSWDMMVNRMROPK-UHFFFAOYSA-K; Chromium (Iii) Chloride; Cl3Cr; TRA-0197964; Chromium chloride, basic; EINECS 256-852-0; AC1O554V. CAS No. 10025-73-7. Molecular formula: CrCl3;CrCl3;Cl3Cr. Mole weight: 158.346g/mol. IUPAC Name: chromium(3+);trichloride. Exact Mass: 156.847g/mol. EC Number: 256-852-0. Melting Point: 2106 ° F (EPA, 1998);1152 deg C;1152 °C. Solubility: Insoluble in water;Insoluble in alcohol;Slightly soluble in hot water. Insoluble in cold water, alcohol, acetone, methanol, and ether;Addition of a trace of chromium dichloride (CrCl2) or wetting agent aid in rapid solution in water, alcohol;Solubility in water: none. Density: 2.87 (EPA, 1998);2.87 at 25 deg C;2.87 g/cm³. SMILES: [Cl-].[Cl-].[Cl-].[Cr+3]. InChI: InChI=1S/3ClH.Cr/h3*1H;/q;;;+3/p-3. InChIKey: QSWDMMVNRMROPK-UHFFFAOYSA-K. H-Bond Acceptor: 3. Monoisotopic Mass: 156.847g/mol. | |
Ci 37085 Quick inquiry Where to buy Suppliers range | Ci 37085. Group: Heterocyclic Organic Compound. Alternative Names: P-CHLORO-O-TOLUIDINE, DIAZONIUM SALT;RED TR SALT;4-CHLORO-2-METHYLBENZENEDIAZONIUM HEMI[ZINC CHLORIDE] SALT;4-CHLORO-2-METHYLBENZENEDIAZONIUM SALT;FAST RED;FAST RED SALT TR;FAST-RED SUBSTRATE;FAST RED TR HEMI[ZINC CHLORIDE] SALT. Grades: biological stain. CAS No. 89453-69-0. Molecular formula: C14H12Cl6N4Zn. Mole weight: 514.38. Safty Description: 26-37/39-61. Hazard statements: Xi. Supplemental Hazard Statements: H412. | |
Cresyl blue,brilliant Quick inquiry Where to buy Suppliers range | Cresyl blue,brilliant. Group: Heterocyclic Organic Compound. Alternative Names: BRILLIANT CRESYL BLUE ALD;BRILLIANT CRESYL BLUE ZINC CHLORIDE DOUBLE SALT;BRILLIANT BLUE C;CI NO 51010;CRESYL BLUE;CRESYL BLUE BBS;CRESYL BLUE, BRILLIANT;3-amino-7-(diethylamino)-2-methylphenoxazin-5-ium tetrachlorozincate (2:1). CAS No. 51716-96-2. Molecular formula: C34H40Cl4N6O2Zn. Mole weight: 771.92. Flash Point: 15 °C. Density: 0.808 g/mL at20 °C. Safty Description: 26-36-16-7. Hazard statements: Xi, F. | |
Dichloro(di-μ-chloro)bis[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene]dipalladium(II), 97% Quick inquiry Where to buy Suppliers range | Dichloro(di-μ-chloro)bis[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene]dipalladium(II), 97%. Uses: Catalyst used for the intramolecular, direct arylation reaction with aryl chlorides. Catalyst used for aerobic oxidative kinetic resolution of secondary alcohols. Catalyst used for aryl amination. Highly active catalyst for the Mizoroki-Heck reaction. Highly efficient catalytic hydrodehalogenation of polychlorinated biphenyls. Alternative Names: FT-0683884; 2-(6-Methyl-pyridin-2-yl)-ethylamine; ZINC4202821; X7037; TRA0015781; 2-(2'-Aminoethyl)-6-methylpyridine; [2-(6-METHYLPYRIDIN-2-YL)ETHYL]AMINE; ANW-72514; AB1009078; CTK4E1305. CAS No. 444910-17-2. Molecular formula: C8H12N2. Mole weight: 136.198g/mol. IUPAC Name: 2-(6-methylpyridin-2-yl)ethanamine. Rotatable Bond Count: 2. Exact Mass: 136.1g/mol. SMILES: CC1=NC(=CC=C1)CCN. InChI: InChI=1S/C8H12N2/c1-7-3-2-4-8(10-7)5-6-9/h2-4H,5-6,9H2,1H3. InChIKey: CDTHKXWPZVCHBX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 136.1g/mol. |