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| Product | Description | |
|---|---|---|
| Zinc Chloride | Anhydrous / Technical grade / Granular. Zinc Chloride CAS Number: 7646-85-7. Pack Sizes: 1 lb or 5 lb. |  Los Angeles, CA 90023 |
| Zinc Chloride | Zinc Chloride |  |
| Zinc Chloride | 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 | 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 | Zinc Chloride, Anhydrous. Products can be packaged according to specific requirements and as per international standards for export shipments. Categories: 7646-85-7; zinc chloride; dichlorozinc; zinc dichloride. |  Worldwide |
| Zinc Chloride | Zinc Chloride. CAS No. 7646-85-7. Molecular Formula ZnCl2. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Zinc Chloride | Zinc Chloride. Grade: ACS USP. CAS: 7646-85-7. Packing: Fiber Drums. |  New Jersey NJ |
| Zinc Chloride | 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 | 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 | 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 | 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, anhydrous | 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 | White crystalline solid. Uses: soldering flux, wood preservative. Group: halide salt. CAS No. 7646-85-7. |  |
| Zinc Chloride Anhydrous | Zinc Chloride Anhydrous - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Zinc Chloride Hydrous | White hygroscopic solid. Uses: battery electrolyte, chemical synthesis. Group: halide salt. CAS No. 7646-85-7. | |
| Zinc Chloride IP/BP/USP | Zinc Chloride IP/BP/USP. CAS No. 7646-85-7. Molecular formula: ZnCl2. |  |
| Zinc Chloride, Reagent Grade, 500 g | 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 USP | Zinc Chloride USP. |  CA, FL & NJ |
| 2-Chloro-4-benzamido-5-methylbenzenediazonium chloride hemi(zinc chloride) salt | Zinc Catalysts. 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. IUPACName: 4-benzamido-2-chloro-5-methylbenzenediazonium; dichlorozinc; dichloride. Canonical 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. Catalog: ACM102601627. |  |
| (2-Chloro-5-pyridyl)methylzinc chloride solution | (2-Chloro-5-pyridyl)methylzinc chloride solution. Group: Salt. Alternative Names: (2-Chloro-5-pyridyl)methylzinc chloride solution; (2-chloro-5-pyridylmethyl)zinc chloride; (2-Chloro-5-pyridyl)methylzinc chloride 0.5 M in Tetrahydrofuran; ((6-chloropyridin-3-yl)methyl)zinc(II) chloride; (2-chloropyridin-5-yl)methylzinc chloride; (2-chloro-pyrid-5-yl)methylzinc chloride. CAS No. 352530-36-0. Product ID: 2-chloro-5-methanidylpyridine; chlorozinc(1+). Molecular formula: 227.41. Mole weight: C6< / sub>H5< / sub>Cl2< / sub>NZn. [CH2-]C1=CN=C(C=C1)Cl.Cl[Zn+]. PQSXTBMHLNJQKD-UHFFFAOYSA-M. 0.5 M in Tetrahydrofuran. |  |
| 2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double salt | 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-METHOXYBENZYLZINC CHLORIDE | 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. Product ID: zinc; 1-methanidyl-2-methoxybenzene; chloride. Molecular formula: 222. Mole weight: C8H9ClOZn. COC1=CC=CC=C1[CH2-].[Cl-].[Zn+2]. UUZYGGPKLYQGLZ-UHFFFAOYSA-M. 96%. | |
| 3,5-DIMETHOXYBENZYLZINC CHLORIDE | 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. Product ID: chlorozinc(1+); 1-methanidyl-3,5-dimethoxybenzene. Molecular formula: 252.03. Mole weight: C9H11ClO2Zn. COC1=CC(=CC(=C1)[CH2-])OC.Cl[Zn+]. PDLKBNJDKMOTDI-UHFFFAOYSA-M. 96%. | |
| 3-Fluorobenzylzinc chloride | 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. Product ID: chlorozinc(1+); 1-fluoro-3-methanidylbenzene. Molecular formula: 209.96. Mole weight: C7H6ClFZn. [CH2-]C1=CC(=CC=C1)F.Cl[Zn+]. ZQWLTSYIDLVERT-UHFFFAOYSA-M. 96%. | |
| 3-METHOXYBENZYLZINC CHLORIDE | 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. Product ID: zinc; 1-methanidyl-3-methoxybenzene; chloride. Molecular formula: 222. Mole weight: C8H9ClOZn. COC1=CC=CC(=C1)[CH2-].Cl[Zn+]. MRTOLABRGUSXMD-UHFFFAOYSA-M. 96%. | |
| 4-Bromobenzylzinc chloride solution | 4-Bromobenzylzinc chloride solution. Group: Salt. Product ID: zinc; 1-bromo-4-methanidylbenzene; chloride. Molecular formula: 270.9g/mol. Mole weight: C7H6BrClZn. [CH2-]C1=CC=C(C=C1)Br.[Cl-].[Zn+2]. InChI=1S/C7H6Br. ClH. Zn/c1-6-2-4-7(8)5-3-6; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. JFTKFQHIZRFMSV-UHFFFAOYSA-M. | |
| 4-Diazo-N,N-dimethylaniline chloride zinc chloride | Heterocyclic Organic Compound. CAS No. 110300-80-6. Molecular formula: C8H10Cl3N3Zn. Mole weight: 319.953. Purity: 0.96. Catalog: ACM110300806. | |
| 4-ETHOXYBENZYLZINC CHLORIDE | 4-ETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 4-ETHOXYBENZYLZINC CHLORIDE, 308796-29-4, CTK4G6077, AG-F-02420, KB-191280. CAS No. 308796-29-4. Product ID: zinc; 1-ethoxy-4-methanidylbenzene; chloride. Molecular formula: 236.03. Mole weight: C9H11ClOZn. CCOC1=CC=C(C=C1)[CH2-].[Cl-].[Zn+2]. IHVIABSDZIDBFT-UHFFFAOYSA-M. 96%. | |
| 5-ETHOXYCARBONYL-2-METHYLFURANZINC CHLORIDE | 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. Product ID: chlorozinc(1+),ethyl 5-methanidylfuran-2-carboxylate. Molecular formula: 254. Mole weight: C8H9ClO3Zn. CCOC(=O)C1=CC=C(O1)[CH2-]. [Cl-]. [Zn+2]. FKYZYKYRMOCCNS-UHFFFAOYSA-M. 96%. | |
| Acridine Orange compd. with zinc chloride | 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). | |
| Acridine Orange zinc chloride salt | Acridine Orange (Euchrysine 3RX) zinc chloride salt is a cell-penetrable nucleic acid-selective fluorescent dye. Acridine Orange zinc chloride salt produces orange fluorescence when it binds to ssDNA or RNA, and green fluorescence when it binds to dsDNA (Ex: 488 nM; Em: green fluorescence at 530 nm, orange fluorescence at 640 nm) [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Euchrysine 3RX. CAS No. 10127-02-3. Pack Sizes: 100 mg. Product ID: HY-D0942. |  |
| Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution | Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution. Group: Salt. | |
| Creatine Zinc Chloride | 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 |
| Fast red TR salt hemi(zinc chloride) salt | 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 | Methyl Green zinc chloride is a potent fluorescent dye. Methyl Green zinc chloride is a DNA stains of cells and electrophoretic gels. Methyl Green zinc chloride can be used as direct measuring of viability by both microscopy and flow cytometry, with peaks at 633 and 677 nm [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 7114-3-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-D0950A. | |
| Methyl Green,, Zinc Chloride salt, Certified 90+% (Certified Dye, CI 42590) | 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 |
| N,N'-Bis-(2-dimethylaminoethyl)-N,N'-dimethyl-9,10-anthracenedimethanamine bis-zinc chloride complex | Heterocyclic Organic Compound. Alternative Names: N,N'-bis-(2-Dimethylaminoethyl)-N,N'-dimethyl-9,10-anthracenedimethanamine bis-zinc chloride complex;9,10-bis-(Tmeda)anthracene biszinc chloride complex. CAS No. 106682-14-8. Molecular formula: C26H38Cl4N4Zn2. Mole weight: 679.206. Catalog: ACM106682148. | |
| 1-[2-(2-Chloroethoxy)ethoxy]butane | Heterocyclic Organic Compound. Alternative Names: 2-beta-Butoxyethoxyethyl chloride, CID61267, EINECS 214-301-1, ZINC01850906, 1-(2-(2-Chloroethoxy)ethoxy)butane, Ethane, 1-butoxy-2-(2-chloroethoxy)-, Butane, 1-(2-(2-chloroethoxy)ethoxy)-, AI3-09117, 1120-23-6. CAS No. 1120-23-6. Molecular formula: C8H17ClO2. Mole weight: 180.672380 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(2-chloroethoxy)ethoxy]butane. Density: 0.978g/cm³. Catalog: ACM1120236. | |
| 1- (2, 4-Dinitrophenyl) pyridinium Chloride | 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-Phthalimidobutyryl)chloride | Heterocyclic Organic Compound. Alternative Names: N-(4-Chloro-4-oxobutyl)phthalimide, 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl chloride, 10314-06-4, ZERO/001689, AC1LC5VR, CTK6G5506, MolPort-001-757-962, BB_SC-1520, SBB001831, STL382033, ZINC02545698, 4-(Phthalimid-1-yl)butanoyl chloride, AKOS015946050, AG-B-33132, MCULE-2016860452, RP07505, FT-0685102, 4-(1,3-dioxobenzo[c]azolin-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyryl chloride. CAS No. 10314-06-4. Molecular formula: C12H10ClNO3. Mole weight: 251.67. Purity: 0.96. IUPACName: 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride. Density: 1.385g/cm³. Catalog: ACM10314064. | |
| 1,3-Dimethyl-1H-pyrazole-4-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1,3-Dimethyl-1H-pyrazole-4-carbonyl chloride, 1,3-dimethylpyrazole-4-carbonyl chloride, ALBB-009196, 1H-Pyrazole-4-carbonylchloride, 1,3-dimethyl-, 113100-61-1, ACMC-20dsgw, BAS 10156392, AC1MKML4, CTK0H2923, MolPort-002-017-765, SBB010408, STK505735, ZINC04384451, AKOS005171976, AG-A-10543, BB 0253237, FT-0677728, I14-27126, 1,3-Dimethyl-1H-pyrazole-4-carbonylchloride; 1,3-Dimethylpyrazole-4-carbonyl chloride. CAS No. 113100-61-1. Molecular formula: C6H7ClN2O. Mole weight: 158.59. Purity: 0.96. IUPACName: 1,3-dimethylpyrazole-4-carbonyl chloride. Canonical SMILES: CC1=NN(C=C1C(=O)Cl)C. Catalog: ACM113100611. | |
| 1-Ethyl-1H-pyrazole-3-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-1H-pyrazole-3-carbonyl chloride, 1-ethylpyrazole-3-carbonyl chloride, SBB020700, 1006471-16-4, CTK6E9723, MolPort-000-889-326, ALBB-009209, STK349093, ZINC02521282, AKOS000308524, RTR-061024, AB0170413, TR-061024, L-2662, F2146-0669. CAS No. 1006471-16-4. Molecular formula: C6H7ClN2O. Mole weight: 158.59. Purity: 0.96. IUPACName: 1-ethylpyrazole-3-carbonyl chloride. Canonical SMILES: CCN1C=CC(=N1)C(=O)Cl. Catalog: ACM1006471164. | |
| 1-Ethyl-1H-pyrazole-5-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-1H-pyrazole-5-carbonyl chloride, 2-ethylpyrazole-3-carbonyl Chloride, SBB020701, 1006471-20-0, AC1MKXZM, CTK6F1663, MolPort-000-889-327, 1-ethylpyrazole-5-carbonyl chloride, ALBB-009208, STK349094, ZINC02521283, AKOS000308525, RTR-061023, AB0170414, TR-061023, L-2771, F2146-0670. CAS No. 1006471-20-0. Molecular formula: C6H7ClN2O. Mole weight: 158.59. Purity: 0.96. IUPACName: 2-ethylpyrazole-3-carbonyl chloride. Canonical SMILES: CCN1C(=CC=N1)C(=O)Cl. Catalog: ACM1006471200. | |
| 1-Ethyl-3-methylimidazolium chloride | 1-Ethyl-3-methylimidazolium chloride is an organic salt and a room-temperature ionic liquid. It may be used in the preparation of aluminum chloride-EMIC, zinc chloride-EMIC and EMIC /tetrafluoroborate molten salts, which are useful in electrodeposition studies. Uses: Cas: 65039-09-0, mf: c6h11n2 cl, mw: 146.62. Group: Electrolytesorganic solar cell (opv) materials. Alternative Names: EMIMCl. CAS No. 65039-09-0. Product ID: 1-ethyl-3-methylimidazol-3-ium; chloride. Molecular formula: 146.62. Mole weight: C6H11ClN2. [Cl-].CCn1cc[n+](C)c1. 1S/C6H11N2.ClH/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 1H/q+1; /p-1. BMQZYMYBQZGEEY-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Ethyl-3-methylimidazolium chloride | 1-Ethyl-3-methylimidazolium chloride is an organic salt and a room-temperature ionic liquid. It may be used in the preparation of aluminum chloride-EMIC, zinc chloride-EMIC and EMIC /tetrafluoroborate molten salts, which are useful in electrodeposition studies. Uses: Cas: 65039-09-0, mf: c6h11n2 cl, mw: 146.62. Group: Imidazolium ionic liquids. Alternative Names: EMIMCl. CAS No. 65039-09-0. Molecular formula: C6H11ClN2. Mole weight: 146.62. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 1-ethyl-3-methylimidazol-3-ium;chloride. Canonical SMILES: [Cl-].CCn1cc[n+](C)c1. Density: 1.112 g/cm3 at 80 °C. ECNumber: 613-739-4. Catalog: ACM65039090. | |
| 1-Pyrrolidinecarbonylchloride | Heterocyclic Organic Compound. Alternative Names: 1-Pyrrolidinecarbonyl chloride, 206350_ALDRICH, EINECS 214-758-7, ZINC00407001, 1192-63-8. CAS No. 1192-63-8. Molecular formula: C5H8ClNO. Mole weight: 133.58. Appearance: clear to light yellow clear liquid. Purity: 0.96. IUPACName: pyrrolidine-1-carbonyl chloride. Canonical SMILES: C1CCN(C1)C(=O)Cl. Density: 1.209 g/mL at 25ºC(lit.). ECNumber: 214-758-7. Catalog: ACM1192638. | |
| 2-(2,5-Dichlorophenoxy)-2-methylpropanoyl chloride | Heterocyclic Organic Compound. Alternative Names: 2-(2,5-DICHLOROPHENOXY)-2-METHYLPROPANOYL CHLORIDE, 1160257-84-0, BBL014930, SBB050679, ZINC40451403, AKOS005173199, MCULE-4361037493, AK-55725, FT-0683334, I14-28373. CAS No. 1160257-84-0. Molecular formula: C10H9Cl3O2. Mole weight: 267.54. Purity: 0.96. IUPACName: 2-(2,5-dichlorophenoxy)-2-methylpropanoyl chloride. Canonical SMILES: CC(C)(C(=O)Cl)OC1=C(C=CC(=C1)Cl)Cl. Catalog: ACM1160257840. | |
| 2,6-Difluoro-4-methoxybenzoyl chloride | Heterocyclic Organic Compound. Alternative Names: 2,6-Difluoro-4-methoxybenzoyl chloride, 125369-56-4, AC1MCU0J, CTK6J8340, MolPort-000-166-086, JRD-1443, PC8313, SBB093739, ZINC02243355, AKOS015956573, AG-A-26866, KB-82110. CAS No. 125369-56-4. Molecular formula: C8H5ClF2O2. Mole weight: 206.574. Purity: 0.96. IUPACName: 2,6-difluoro-4-methoxybenzoyl chloride. Catalog: ACM125369564. | |
| 2, 6-Difluoro Benzene sulfonyl Chloride | 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-Bromo-4,5-difluorobenzoyl chloride | Heterocyclic Organic Compound. Alternative Names: 2-bromo-4,5-difluorobenzoyl chloride, 103994-89-4, AC1MD47E, SCHEMBL2332589, CTK6G5389, MolPort-001-772-655, UFZYNSSKIDMEDS-UHFFFAOYSA-N, SBB101622, ZINC16125763, PC10442, KB-93725, RT-007451. CAS No. 103994-89-4. Molecular formula: C7H2BrClF2O. Mole weight: 255.44. Purity: 0.96. IUPACName: 2-bromo-4,5-difluorobenzoyl chloride. Canonical SMILES: C1=C(C(=CC(=C1F)F)Br)C(=O)Cl. Catalog: ACM103994894. | |
| 2-Bromo-6-chlorobenzoyl chloride | Heterocyclic Organic Compound. Alternative Names: 2-bromo-6-chlorobenzoyl chloride, 116529-65-8, 2-Bromo-6-chlorobenzoyl choride, ZINC02511081, AC1MBUK1, SCHEMBL2844436, CTK6G5374, MolPort-000-151-806, PXDYMOLKOWSZGA-UHFFFAOYSA-N, ZINC2511081, AK193017, OR006750, KB-169050, RT-018928, Q-7843, 3B3-007308. CAS No. 116529-65-8. Molecular formula: C7H3BrCl2O. Mole weight: 253.91. Purity: 0.96. IUPACName: 2-bromo-6-chlorobenzoyl chloride. Canonical SMILES: C1=CC(=C(C(=C1)Br)C(=O)Cl)Cl. Catalog: ACM116529658. | |
| 2-Chloro-5-(trifluoromethyl)pyridine-3-carbonylchloride | Heterocyclic Organic Compound. Alternative Names: 1099597-75-7, 2-Chloro-5-(trifluoromethyl)pyridine-3-carbonyl chloride, 2-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-3-CARBONYLCHLORIDE, ACMC-20anz8, CTK6G5387, ZINC30718790, AKOS005255987, AG-A-40045, AG-L-43818. CAS No. 1099597-75-7. Molecular formula: C7H2Cl2F3NO. Mole weight: 244. Purity: 0.96. IUPACName: 2-chloro-5-(trifluoromethyl)pyridine-3-carbonyl chloride. Catalog: ACM1099597757. | |
| 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | 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: S-PHOS. CAS No. 657408-07-6. Molecular formula: C26H35O2P. Mole weight: 410.53. Appearance: Solid. Purity: 0.98. IUPACName: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Canonical SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. Catalog: ACM657408076-1. | |
| 2-Methyl-2-(4-methylphenoxy)propanoyl chloride | Heterocyclic Organic Compound. Alternative Names: 2-methyl-2-(4-methylphenoxy)propanoyl chloride, 116762-24-4, AGN-PC-00009E, BBL014926, SBB050673, ZINC33433258, AKOS005173185, MCULE-2975452517, AK-55966, 2-Methyl-2-(p-tolyloxy)propanoyl chloride, FT-0683333, Propanoyl chloride, 2-methyl-2-(4-methylphenoxy)-, I14-27516. CAS No. 116762-24-4. Molecular formula: C11H13ClO2. Mole weight: 212.68. Purity: 0.96. IUPACName: 2-methyl-2-(4-methylphenoxy)propanoyl chloride. Catalog: ACM116762244. | |
| 2-Methylnaphthalene-1-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: Ambku16796, MolPort-003-662-509, ZINC03848410, CID82288, EINECS 233-003-2, 2-Methylnaphthalene-1-carbonyl chloride, 10008-12-5. CAS No. 10008-12-5. Molecular formula: C12H9ClO. Mole weight: 204.652260 [g/mol]. Purity: 0.96. IUPACName: 2-methylnaphthalene-1-carbonyl chloride. Canonical SMILES: CC1=C(C2=CC=CC=C2C=C1)C(=O)Cl. Density: 1.231g/cm³. ECNumber: 233-003-2. Catalog: ACM10008125. | |
| 3,5-Dimethoxybenzoyl chloride | 3,5-Dimethoxybenzoyl chloride. 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. Product ID: 3,5-dimethoxybenzoyl chloride. Molecular formula: 200.62. Mole weight: C9H9O3Cl. COC1=CC(=CC(=C1)C(=O)Cl)OC. FTHPLWDYWAKYCY-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 3-Phenylisoxazole-5-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 3-Phenylisoxazole-5-carbonyl chloride, 124953-60-2, 5-Isoxazolecarbonylchloride, 3-phenyl-, ACMC-20e4fv, AGN-PC-001AG5, CTK0H0240, ZINC12370767, 5-(Chlorocarbonyl)-3-phenylisoxazole, AG-D-52868, OR14880, 5-Isoxazolecarbonyl chloride, 3-phenyl-, 3-phenyl-1,2-oxazole-5-carbonyl chloride, 3-Phenyl-5-isoxazolecarbonylchloride; 3-Phenylisoxazole-5-carboxylic acid chloride. CAS No. 124953-60-2. Molecular formula: C10H6ClNO2. Mole weight: 207.61. Purity: 0.96. IUPACName: 3-phenyl-1,2-oxazole-5-carbonyl chloride. Canonical SMILES: C1=CC=C(C=C1)C2=NOC(=C2)C(=O)Cl. Density: 1.321g/cm³. Catalog: ACM124953602. | |
| (4-Dimethylaminophenyl)di-tert-butylphosphine | (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 light-emitting diode (oled) materials. 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. Product ID: 4-ditert-butylphosphanyl-N,N-dimethylaniline. Molecular formula: 265.381g/mol. Mole weight: C16H28NP. CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. 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. IQTHEAQKKVAXGV-UHFFFAOYSA-N. | |
| (4-Dimethylaminophenyl)di-tert-butylphosphine | 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. IUPACName: 4-ditert-butylphosphanyl-N,N-dimethylaniline. Canonical SMILES: CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. Catalog: ACM932710639. | |
| 4-Methoxythiophene-2-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 2-THIOPHENECARBONYL CHLORIDE, 4-METHOXY-, 4-Methoxythiophene-2-carbonyl chloride, 128995-59-5, AGN-PC-0028QY, CTK8G7671, ZINC21982418, 2-thiophenecarbonyl chloride,4-methoxy, AKOS006306591, RP03017, Y7372. CAS No. 128995-59-5. Molecular formula: C6H5ClO2S. Mole weight: 176.62. Purity: 0.96. IUPACName: 4-methoxythiophene-2-carbonyl chloride. Density: 1.365g/cm³. Catalog: ACM128995595. | |
| 4-(Thien-2-ylmethyl)benzoyl chloride | Heterocyclic Organic Compound. Alternative Names: 4-(thien-2-ylmethyl)benzoyl chloride, 1151512-19-4, CTK4A9192, MolPort-009-013-711, 4-(2-thienylmethyl)benzoyl chloride, SBB098684, ZINC36047152, AG-D-36065, CC70602, 4-(thiophen-2-ylmethyl)benzoyl chloride. CAS No. 1151512-19-4. Molecular formula: C12H9ClOS. Mole weight: 236.717260 [g/mol]. Purity: 0.96. IUPACName: 4-(thiophen-2-ylmethyl)benzoyl chloride. Canonical SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)C(=O)Cl. Catalog: ACM1151512194. | |
| 5-Trifluoromethyl-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-bromo-1-benzothiophene-2-carbonyl chloride, 105212-27-9, AGN-PC-00N3U8, CTK8E5340, MolPort-009-196-229, ZINC40566682, AKOS005073174, KD-0720, RP15302, KB-247669, FT-0681314, Benzo[b]thiophene-2-carbonyl chloride, 6-bromo-, I01-12986. CAS No. 105212-27-9. Molecular formula: C9H4BrClOS. Mole weight: 275.56. Purity: 0.96. IUPACName: 6-bromo-1-benzothiophene-2-carbonyl chloride. Canonical SMILES: C1=CC2=C(C=C1Br)SC(=C2)C(=O)Cl. Catalog: ACM105212279. | |
| 5-(Trifluoromethyl)pyridine-2-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 128073-05-2, 2-Pyridinecarbonylchloride, 5-(trifluoromethyl)-, 5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBONYL CHLORIDE, 2-PYRIDINECARBONYL CHLORIDE, 5-(TRIFLUOROMETHYL)-, ACMC-20e9ac, CTK0H0173, MolPort-004-762-846, ZINC30715018, AKOS005255802, AG-A-81905, FT-0678661, I02-4707, 2-Pyridinecarbonyl chloride, 5-(trifluoromethyl)- (9CI). CAS No. 128073-05-2. Molecular formula: C7H3ClF3NO. Mole weight: 209.56. Purity: 0.96. IUPACName: 5-(trifluoromethyl)pyridine-2-carbonyl chloride. Canonical SMILES: C1=CC(=NC=C1C(F)(F)F)C(=O)Cl. Catalog: ACM128073052. | |
| 6-(Trifluoromethyl)pyridine-2-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 6-(Trifluoromethyl)pyridine-2-carbonyl chloride, 1099597-77-9, CTK6G5436, MAY00256, SBB094237, ZINC30718799, AKOS005255945, AG-A-88533, RP04714, Y7034, I02-5862. CAS No. 1099597-77-9. Molecular formula: C7H3ClF3NO. Mole weight: 209.56. Purity: 0.96. IUPACName: 6-(trifluoromethyl)pyridine-2-carbonyl chloride. Catalog: ACM1099597779. | |
| α-Cellulose | 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: Polysaccharidepolymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. 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. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, 25μm particle size | 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. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. 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. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, 65μm particle size | 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. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. 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. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, 90μm | 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. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. 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. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, Partical size: d50,180-280μm | 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. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. 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. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, Partical size: d50,90-150μm | 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. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. 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. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
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