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| Product | Description | |
|---|---|---|
| Monomer Acid | Monomer Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 1,3-Bis(3-aminopropyl)tetramethyldisiloxane [Monomer for silicon modified polyamides] | Liquid. Group: Monomerspolymers. CAS No. 2469-55-8. Product ID: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. Molecular formula: 248.51g/mol. Mole weight: C10H28N2OSi2. C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI=1S/C10H28N2OSi2/c1-14(2, 9-5-7-11)13-15(3, 4)10-6-8-12/h5-12H2, 1-4H3. GPXCORHXFPYJEH-UHFFFAOYSA-N. |  |
| 1,3-Bis(3-aminopropyl)tetramethyldisiloxane, [Monomer for silicon modified polyamides] | Liquid. Group: Polymers. CAS No. 2469-55-8. Product ID: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. Molecular formula: 248.51g/mol. Mole weight: C10H28N2OSi2. C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI=1S/C10H28N2OSi2/c1-14(2, 9-5-7-11)13-15(3, 4)10-6-8-12/h5-12H2, 1-4H3. GPXCORHXFPYJEH-UHFFFAOYSA-N. | |
| 1, 3-Bis(3-aminopropyl)tetramethyldisiloxane [Monomer for silicon modified polyamides] (>95.0%(GC)) | 1, 3-Bis(3-aminopropyl)tetramethyldisiloxane [Monomer for silicon modified polyamides] (>95.0%(GC)). Group: Polyamides (pa). CAS No. 2469-55-8. Product ID: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. Molecular formula: 248.52g/mol. Mole weight: C10H28N2OSi2. C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI=1S/C10H28N2OSi2/c1-14(2, 9-5-7-11)13-15(3, 4)10-6-8-12/h5-12H2, 1-4H3. GPXCORHXFPYJEH-UHFFFAOYSA-N. | |
| 2- (6-Methacryloyloxyhexyl) thioxantheno[2, 1, 9-dej]isoquinoline-1, 3-dione monomer | 2- (6-Methacryloyloxyhexyl) thioxantheno[2, 1, 9-dej]isoquinoline-1, 3-dione monomer. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic acid 6-(1,3-dioxo-1H-thioxantheno[2,1,9-def]isoquinolin-2(3H)-yl)hexyl ester; HYGMA monomer. Grades: Highly Purified. CAS No. 450387-14-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H25NO4S. US Biological Life Sciences. |  Worldwide |
| 7'-Hydroxy-N-tritylmorpholino thymine monomer | 7'-Hydroxy-N-tritylmorpholino thymine monomer, a fundamental constituent within the biomedicine realm, assumes paramount importance. Its pivotal function encapsulates nucleic acid analog synthesis, pivotal for scientific inquiry, especially in constructing targeted therapeutic agents against viral infections and select cancer variants. This monomer facilitates the assembly of tailored nucleic acids yielding augmented fortitude, exquisite specificity, and unparalleled efficacy in combating afflictions. Discern its scientific significance and harness its extraordinary potential for transformative outcomes. Synonyms: 1-((2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-5-methylpyrimidine-2,4-(1H,3H)-dione; 7'-OH-N-trityl morpholino thymine; 7-hydroxy-N-trityl morpholinothymidine; 2-hydroxymethyl-4-trityl-6-(thymin-1-yl)morpholine. Grades: ≥95%. CAS No. 914361-76-5. Molecular formula: C29H29N3O4. Mole weight: 483.56. |  |
| 9-BBN monomer | 9-BBN monomer. Group: Biochemicals. Alternative Names: 9-Borabicyclo[3. 3. 1]nonane monomer. Grades: Highly Purified. CAS No. 280-64-8. Pack Sizes: 100g. Molecular Formula: C8H15B. US Biological Life Sciences. | Worldwide |
| Acrylamide Monomer | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA-N. | |
| Acrylamide Monomer (ca. 50% in Water) | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA-N. | |
| Acrylamide Monomer [for Electrophoresis] | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA | |
| Acrylamide Monomer, [for Electrophoresis] | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYS | |
| Anti-virus Traditional Chinese Medicine Monomer Library | A collection of 270 TCM monomers with anti-virus activity. An effective tool for drug development and pharmacological studies. Uses: Scientific use. Product Category: L6730. Categories: Anti-virus Traditional Chinese Medicine Monomer Libraries. |  |
| Barium Acrylate Monomer | Barium Acrylate Monomer. Group: Monomers. CAS No. 17989-90-1. Product ID: barium(2+); prop-2-enoate. Molecular formula: 279.44g/mol. Mole weight: C6H6BaO4. C=CC(=O)[O-].C=CC(=O)[O-].[Ba+2]. InChI=1S/2C3H4O2.Ba/c2*1-2-3(4)5; /h2*2H, 1H2, (H, 4, 5); /q; ; +2/p-2. ONQPQIFFWHMGGE-UHFFFAOYSA-L. | |
| Barium Acrylate Monomer, 95% | Barium Acrylate Monomer, 95%. Group: other glass and ceramic materials. CAS No. 17989-90-1. Product ID: barium(2+); prop-2-enoate. Molecular formula: 279.44g/mol. Mole weight: C6H6BaO4. C=CC(=O)[O-].C=CC(=O)[O-].[Ba+2]. InChI=1S/2C3H4O2.Ba/c2*1-2-3(4)5; /h2*2H, 1H2, (H, 4, 5); /q; ; +2/p-2. ONQPQIFFWHMGGE-UHFFFAOYSA-L. | |
| Lodoxamide Monomer | Lodoxamide Monomer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 53882-12-5. Molecular Formula: C11H6ClN3O6. Mole Weight: 311.63. Catalog: APB53882125. |  |
| Melamine Monomer | Melamine appears as colorless to white monoclinic crystals or prisms or white powder. Sublimes when gently heated. (NTP, 1992);DryPowder; DryPowder, Liquid; Liquid; WetSolid;Solid;COLOURLESS-TO-WHITE CRYSTALS. Group: Electroluminescence materials. CAS No. 108-78-1. Product ID: 1,3,5-triazine-2,4,6-triamine. Molecular formula: 126.12g/mol. Mole weight: C3H6N6;C3N3(NH2)3;C3H6N6. C1(=NC(=NC(=N1)N)N)N. InChI=1S/C3H6N6/c4-1-7-2 (5)9-3 (6)8-1/h (H6, 4, 5, 6, 7, 8, 9). JDSHMPZPIAZGSV-UHFFFAOYSA-N. | |
| Metoprolol Monomer-D6 | Metoprolol Monomer-D6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96849-43-3. Molecular Formula: C15H19D6NO3. Mole Weight: 273.41. Catalog: APB96849433. | |
| Monofunctional, Difunctional, Trifunctional and Hoxafunctional monomer | Monofunctional, Difunctional, Trifunctional and Hoxafunctional monomer. Group: Polymers. | |
| Morpholino A monomer | Morpholino A monomer, a synthetic molecule prevalent in biomedicine, boasts excellent biocompatibility and low toxicity. Thriving in an array of functions such as development of antisense oligonucleotides, it harbors potential RNA-targeted therapeutics combating diseases - think cancer and genetic disorders. High binding affinity for RNA culminates in Morpholino A monomer as the ultimate gene knockdown and alternative splicing modulation tool. Synonyms: Morpholino A monomer; Activated A Subunit; 1155373-30-0; (6-(6-Benzamido-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate; SCHEMBL15144429; MFCD30475588; HY-153403; CS-0737925. Grades: 98%. CAS No. 1155373-30-0. Molecular formula: C38H37ClN7O4P. Mole weight: 722.17. | |
| Morpholino C monomer | Morpholino C monomer, an essential component in DNA and RNA modification, facilitates the selective manipulation of genomic sequences or genes. This revolutionary approach demonstrates enormous potential in the treatment of notorious ailments including cancer and viral infections. Deploying Morpholino C monomer in biomedical research offers a novel and powerful tool to precisely edit genetic structures, opening up an innovative avenue for therapeutic intervention. Synonyms: (6-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate. Grades: 98%. CAS No. 1155373-31-1. Molecular formula: C37H37ClN5O5P. Mole weight: 698.15. | |
| Morpholino O6-(p-nitrophenethyl) G monomer | Morpholino O6-(p-nitrophenethyl) G monomer is an essential component within the biomedicine industry, providing researchers with an invaluable tool for designing versatile oligonucleotides capable of inhibiting the expression of various target genes implicated in important pathologies like cancer. Its unique molecular structure allows for improved stability and specificity when compared to traditional nucleotide analogs, whilst simultaneously providing a new level of sophistication. Incorporating this monomer into various DNA or RNA molecules allows for the effective attainment of specific gene knockdown, hence the reason for its introduction in numerous preclinical studies. Synonyms: Morpholino o6-(p-nitrophenethyl) g monomer; 2504201-88-9; EX-A5918. Grades: 98%. Molecular formula: C43H46ClN8O7P. Mole weight: 853.30. | |
| Morpholino T monomer | Morpholino T monomer is an indispensable constituent in the research of antisense oligonucleotide therapeutics. As an elemental unit, it actively participates in the fabrication of tailored nucleic acids, skillfully aimed at studying inherited disorders, viral afflictions and malignant tumors. Synonyms: (6-(5-Methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate. Grades: 98%. CAS No. 1155373-34-4. Molecular formula: C31H34ClN4O5P. Mole weight: 609.05. | |
| Saccharin Monomer-13C6 | Saccharin Monomer-13C6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1286479-01-3. Molecular Formula: C13C6H5NO3S. Mole Weight: 189.14. Catalog: APB1286479013. | |
| small monomeric GTPase | A family of about 50 enzymes with a molecular mass of 21 kDa that are distantly related to the α-subunit of heterotrimeric G-protein GTPase (EC 3.6.5.1). They are involved in cell-growth regulation (Ras subfamily), membrane vesicle traffic and uncoating (Rab and ARF subfamilies), nuclear protein import (Ran subfamily) and organization of the cytoskeleton (Rho and Rac subfamilies). Group: Enzymes. Enzyme Commission Number: EC 3.6.5.2. 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-4713; small monomeric GTPase; EC 3.6.5.2. Cat No: EXWM-4713. |  |
| Styrene Monomer | Styrene Monomer. Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/ Drums |  |
| tert-Butyl Methacrylate Monomer (stabilized with MEHQ) | Tert-butyl methacrylate appears as a colorless liquid with an ester like odor. Less dense than water and insoluble in water.;Liquid. Group: Monomerspolymers. CAS No. 585-07-9. Product ID: tert-butyl 2-methylprop-2-enoate. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CC(=C)C(=O)OC(C)(C)C. InChI=1S/C8H14O2/c1-6(2)7(9)10-8(3, 4)5/h1H2, 2-5H3. SJMYWORNLPSJQO-UHFFFAOYSA-N. | |
| tert-Butyl Methacrylate Monomer, (stabilized with MEHQ) | Tert-butyl methacrylate appears as a colorless liquid with an ester like odor. Less dense than water and insoluble in water.;Liquid. Group: Polymers. CAS No. 585-07-9. Product ID: tert-butyl 2-methylprop-2-enoate. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CC(=C)C(=O)OC(C)(C)C. InChI=1S/C8H14O2/c1-6(2)7(9)10-8(3, 4)5/h1H2, 2-5H3. SJMYWORNLPSJQO-UHFFFAOYSA-N. | |
| Tolterodine Monomer Impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Molecular formula: C19H25NO. C4H6O6. Mole weight: 433.51. | |
| Traditional Chinese Medicine Monomer Library | A unique collection of 2640 compounds (TCM monomers) sourcing from traditional Chinese Medicines, is a powerful tool for drug discovery and research in mechanism?- Sources from about 800 Chinese Herbal Medicines, such as Panax natoginseng, Licorice, Angelica, Pericarpium Citri Reticulatae, Coptis chinensis, Panax ginseng, etc. ; - Diversified structures including Flavonoids, Alkaloids, Terpenes, Glycosides, etc. ?- NMR and HPLC validated to ensure high purity and quality?- All compounds are in stock with fast shipping. Uses: Scientific use. Product Category: L6810. Categories: Traditional Chinese Medicine Monomer Libraries. | |
| Vinyl Acetate Monomer | Heterocyclic Organic Compound. CAS No. 108-05-5. Catalog: ACM108055. |  |
| Vinyl Acetate Monomer | Vinyl Acetate Monomer. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| Vinyltoluene Monomer (m- and p- mixture) | Vinyltoluene Monomer (m- and p- mixture). Group: Monomers. CAS No. 25013-15-4. | |
| Vinyltoluene Monomer (m- and p- mixture) (stabilized with TBC) | Vinyltoluene Monomer (m- and p- mixture) (stabilized with TBC). Group: Monomers. CAS No. 25013-15-4. | |
| 10-Bromo-9-anthracenemethanamine | 10-Bromo-9-anthracenemethanamine is being used in the synthesis process for potential fluorescent monomers which can be used for molecularly imprinted polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 357213-92-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H12BrN, Molecular Weight: 286.17. US Biological Life Sciences. | Worldwide |
| 10-Undecenoic acid | 10-Undecylenic Acid, a long-chain fatty acid substance, could be used as a monomer in the polymerization and also a raw material in the syntheses of Pheromone (11Z)-hexadecenal. Grades: > 98 %. CAS No. 112-38-9. Molecular formula: C11H20O2. Mole weight: 184.28. | |
| 1,10-Bis(4-carboxyphenoxy)decane | 1,10-Bis(4-carboxyphenoxy)decane. Group: Monomerspolymers. CAS No. 74774-61-1. Product ID: 4-[10-(4-carboxyphenoxy)decoxy]benzoic acid. Molecular formula: 414.5g/mol. Mole weight: C24H30O6. C1=CC (=CC=C1C (=O)O)OCCCCCCCCCCOC2=CC=C (C=C2)C (=O)O. InChI= 1S / C24H30O6 / c25-23 (26) 19-9-13-21 (14-10-19) 29-17-7-5-3-1-2-4-6-8-18-30-22-15-11- 20 (12-16-22) 24 (27) 28 / h9-16H, 1-8, 17-18H2, (H, 25, 26) (H, 27, 28). XRDKWFXOXXUQJS-UHFFFAOYSA-N. | |
| 1,10-Bis(acryloyloxy)decane, ≥90%,stabilized with MEHQ | Liquid. Group: Monomers. CAS No. 13048-34-5. Product ID: 10-prop-2-enoyloxydecyl prop-2-enoate. Molecular formula: 282.37g/mol. Mole weight: C16H26O4. C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI=1S/C16H26O4/c1-3-15 (17) 19-13-11-9-7-5-6-8-10-12-14-20-16 (18) 4-2/h3-4H, 1-2, 5-14H2. RHNJVKIVSXGYBD-UHFFFAOYSA-N. | |
| 1,10-Bis(acryloyloxy)decane (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 13048-34-5. Product ID: 10-prop-2-enoyloxydecyl prop-2-enoate. Molecular formula: 282.37g/mol. Mole weight: C16H26O4. C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI=1S/C16H26O4/c1-3-15 (17) 19-13-11-9-7-5-6-8-10-12-14-20-16 (18) 4-2/h3-4H, 1-2, 5-14H2. RHNJVKIVSXGYBD-UHFFFAOYSA-N. | |
| 1, 10-Decanediol, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9-hexadecafluoro- | 1, 10-Decanediol, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9-hexadecafluoro-. Group: Monomers. Alternative Names: 754-96-1, 1H,1H,10H,10H-Perfluoro-1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol, 1H,1H,10H,10H-Perfluorodecane-1,10-diol, 1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol, AC1MBYT2, 406600_ALDRICH, CTK3I9650, PC5963G, MolPort-000-158-028, ANW-43880, AKOS015902435, AB1003831, FT-0607798, H1233, A838432, I14-19654, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)decane-1,10-diol. CAS No. 754-96-1. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol. Molecular formula: 462.13. Mole weight: C10< / sub>H6< / sub>F16< / sub>O2< / sub>. C (C (C (C (C (C (C (C (C (CO) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. NSKCTPBWPZPFHW-UHFFFAOYSA-N. >97.0%(GC). | |
| 1,10-Diaminodecane | 1,10-Diaminodecane. Group: Monomers. CAS No. 646-25-3. Product ID: decane-1,10-diamine. Molecular formula: 172.31g/mol. Mole weight: C10H24N2. C(CCCCCN)CCCCN. InChI=1S / C10H24N2 / c11-9-7-5-3-1-2-4-6-8-10-12 / h1-12H2. YQLZOAVZWJBZSY-UHFFFAOYSA-N. 98%. | |
| 1,10-Diiododecane | 1,10-Diiododecane is an intermediate in the synthesis of Dequalinium Chloride (D288335) which is a quaternary ammonium cation and the active ingredient in various medications including antiseptic and anti-malarial agents. It was also used in synthesis of a dyeing photoinitiator system for acrylate monomer polymerization. Group: Biochemicals. Grades: Highly Purified. CAS No. 16355-92-3. Pack Sizes: 1g, 5g. Molecular Formula: C10H20I2, Molecular Weight: 394.07. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC) | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 2160-89-6. Product ID: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Molecular formula: 222.08g/mol. Mole weight: C6H4F6O2. C=CC(=O)OC(C(F)(F)F)C(F)(F)F. InChI=1S/C6H4F6O2/c1-2-3 (13)14-4 (5 (7, 8)9)6 (10, 11)12/h2, 4H, 1H2. MNSWITGNWZSAMC-UHFFFAOYSA-N. | |
| 1,1,1-Tris(hydroxymethyl)ethane | DryPowder. Group: Monomers. CAS No. 77-85-0. Product ID: 2-(hydroxymethyl)-2-methylpropane-1,3-diol. Molecular formula: 120.15g/mol. Mole weight: C5H12O3. CC(CO)(CO)CO. InChI=1S/C5H12O3/c1-5(2-6, 3-7)4-8/h6-8H, 2-4H2, 1H3. QXJQHYBHAIHNGG-UHFFFAOYSA-N. 98+%. | |
| 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane | 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. Group: Monomers. Alternative Names: 1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]propane, 13846-22-5, 13990-26-6, 1,1,2,2,3,3-Hexafluoro-1,3-bis((trifluorovinyl)oxy)propane, EINECS 237-579-6, AC1Q4HVX, CTK4C1271, KST-1B0411, AC1L3650, AR-1B3913, AG-D-77814, 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(1,2,2-trifluoroethenyl)oxy]-, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluoroethenyl)oxy]- (9CI); Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]- (8CI). CAS No. 13846-22-5. Product ID: 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. Molecular formula: 344.05g/mol. Mole weight: C7F12O2. C (=C (F)F) (OC (C (C (OC (=C (F)F)F) (F)F) (F)F) (F)F)F. InChI=1S/C7F12O2/c8-1 (9)3 (12)20-6 (16, 17)5 (14, 15)7 (18, 19)21-4 (13)2 (10)11. KGJWCQOEERZJMB-UHFFFAOYSA-N. 96%. | |
| 1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane | 1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane. Group: Monomers. CAS No. 40573-09-9. Product ID: 1,1,2,2,3,3-hexafluoro-1-(1,2,2-trifluoroethenoxy)-3-(trifluoromethoxy)propane. Molecular formula: 332.04g/mol. Mole weight: C6F12O2. C (=C (F)F) (OC (C (C (OC (F) (F)F) (F)F) (F)F) (F)F)F. InChI=1S/C6F12O2/c7-1(8)2(9)19-4(12, 13)3(10, 11)5(14, 15)20-6(16, 17)18. ZWWNWGPNBZIACR-UHFFFAOYSA-N. | |
| 1,12-Diisocyanatododecane | This product is suitable for scientific research. Group: Polymer/macromoleculeisocyanate monomers. Alternative Names: Dodecane, 1,12-diisocyanato-. CAS No. 13879-35-1. Molecular formula: C14H24N2O2. Mole weight: 252.35 g/mol. Purity: 0.95. Canonical SMILES: O=C=NCCCCCCCCCCCCN=C=O. Density: 0.94 g/mL at 25 °C (lit.). Catalog: ACM-MO-13879351. | |
| 1,12-Dodecanediamine | 1,12-Dodecanediamine. Group: Monomers. Alternative Names: Decanethylenediamine. CAS No. 2783-17-7. Product ID: dodecane-1,12-diamine. Molecular formula: 200.36. Mole weight: C12H28N2. C(CCCCCCN)CCCCCN. InChI=1S / C12H28N2 / c13-11-9-7-5-3-1-2-4-6-8-10-12-14 / h1-14H2. QFTYSVGGYOXFRQ-UHFFFAOYSA-N. 98%. | |
| 1,12-Dodecanediol Dimethacrylate, ≥95%,stabilized with MEHQ | 1,12-Dodecanediol Dimethacrylate, ≥95%,stabilized with MEHQ. Group: Monomers. CAS No. 72829-09-5. Product ID: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate. Molecular formula: 338.5g/mol. Mole weight: C20H34O4. CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C. InChI= 1S / C20H34O4 / c1-17 (2) 19 (21) 23-15-13-11-9-7-5-6-8-10-12-14-16-24- 20 (22) 18 (3) 4 / h1, 3, 5-16H2, 2, 4H3. HYQASEVIBPSPMK-UHFFFAOYSA-N. | |
| 1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ) | 1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 72829-09-5. Product ID: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate. Molecular formula: 338.5g/mol. Mole weight: C20H34O4. CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C. InChI= 1S / C20H34O4 / c1-17 (2) 19 (21) 23-15-13-11-9-7-5-6-8-10-12-14-16-24- 20 (22) 18 (3) 4 / h1, 3, 5-16H2, 2, 4H3. HYQASEVIBPSPMK-UHFFFAOYSA-N. | |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate. Group: Monomerspolymers. Alternative Names: 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate, 428515-74-6, ACMC-209jra, CTK1D5335, ANW-29876, AG-F-52114, M1463, Methacrylic Acid 11-[4-(4-Butylphenylazo)phenoxy]undecyl Ester, 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL METHACRYLATE; METHACRYLIC ACID 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL ESTER. CAS No. 428515-74-6. Product ID: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. Molecular formula: 492.69. Mole weight: C31< / sub>H44< / sub>N2< / sub>O3< / sub>. CCCCC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCCCCCCOC (=O)C (=C)C. YKWVMKBZDQOJNN-UHFFFAOYSA-N. 96%. | |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate. Group: Monomers. CAS No. 942230-11-7. Product ID: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. Molecular formula: 492.7g/mol. Mole weight: C31H44N2O3. CCCCC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCCCCCCOC (=O)C (=C)C. InChI= 1S / C31H44N2O3 / c1-4-5-15-27-16-18-28 (19-17-27) 32-33-29-20-22-30 (23-21-29) 35-24-13-11-9-7-6-8-10-12-14-25-36-31 (34) 26 (2) 3 / h16-23H, 2, 4-15, 24-25H2, 1, 3H3. YKWVMKBZDQOJNN-UHFFFAOYSA-N. | |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Uses: 1,1,4,7,10,10-hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain. 1,1,4,7,10,10-hexamethyltriethylenetetramine complexed with cubr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with n,n-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (atrp). it may be used as catalyst in the aqueous surface-initiated-atrp to grow poly(n,n-dimethylacrylamide) (pdma). Group: Polymerization reagents. Alternative Names: HMTETA. CAS No. 3083-10-1. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N, N, N'-trimethylethane-1, 2-diamine. Molecular formula: 230.39. Mole weight: [(CH3)2NCH2CH2N(CH3)CH2-]2. CN(C)CCN(C)CCN(C)CCN(C)C. 1S/C12H30N4/c1-13 (2)7-9-15 (5)11-12-16 (6)10-8-14 (3)4/h7-12H2, 1-6H3. DWFKOMDBEKIATP-UHFFFAOYSA-N. 97%. | |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Uses: 1,1,4,7,10,10-hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain. 1,1,4,7,10,10-hexamethyltriethylenetetramine complexed with cubr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with n,n-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (atrp). it may be used as catalyst in the aqueous surface-initiated-atrp to grow poly(n,n-dimethylacrylamide) (pdma). Group: Polymer/macromolecule. Alternative Names: HMTETA. CAS No. 3083-10-1. Molecular formula: [(CH3)2NCH2CH2N(CH3)CH2-]2. Mole weight: 230.39. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: 0.97. IUPACName: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N, N, N'-trimethylethane-1, 2-diamine. Canonical SMILES: CN(C)CCN(C)CCN(C)CCN(C)C. Density: 0.847 g/mL at 25 °C (lit.). ECNumber: 221-382-7. Catalog: ACM3083101-1. | |
| 1,14-Diamino-3,6,9,12-tetraoxatetradecane | 1,14-Diamino-3,6,9,12-tetraoxatetradecane. Group: Monomers. CAS No. 68960-97-4. Product ID: 2-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethoxy]ethanamine. Molecular formula: 236.31g/mol. Mole weight: C10H24N2O4. C(COCCOCCOCCOCCN)N. InChI= 1S / C10H24N2O4 / c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2- 12 / h1-12H2. IFZOPNLVYZYSMQ-UHFFFAOYSA-N. | |
| 1,16-Hexydecanediol | 1,16-Hexydecanediol. Group: Monomers. CAS No. 7735-42-4. Product ID: hexadecane-1,16-diol. Molecular formula: 258.44g/mol. Mole weight: C16H34O2. C(CCCCCCCCO)CCCCCCCO. InChI= 1S / C16H34O2 / c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12- 14-16-18 / h17-18H, 1-16H2. GJBXIPOYHVMPQJ-UHFFFAOYSA-N. | |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic acid also known as aminoundecanoic acid, is utilized in solution phase peptide synthesis. It is also a monomer precursor for nylon-11. Uses: 11-aminoundecanoic acid can be used as a linker to synthesize amide-linked linear guanosine dimer. Group: Amino acids. Alternative Names: Aminoundecanoic acid. CAS No. 2432-99-7. Molecular formula: NH2(CH2)10CO2H. Mole weight: 201.31. Appearance: White powder. Purity: 0.98. IUPACName: 11-Aminoundecanoic acid. Canonical SMILES: NCCCCCCCCCCC(O)=O. Density: 0.989 g/ml. ECNumber: 219-417-6. Catalog: ACM2432997-1. | |
| 1,1'-Bicyclohexyl,4-butyl-4'-ethyl- | Other Crystal Monomers. Alternative Names: Ethyl dicyclohexylbutane. CAS No. 1107645-95-3. Molecular formula: C18H34. Mole weight: 250.5. Purity: 99%+. IUPACName: 1-butyl-4-(4-ethylcyclohexyl)cyclohexane. Canonical SMILES: CCCCC1CCC(CC1)C2CCC(CC2)CC. Catalog: ACM1107645953. | |
| 1,1'-Bicyclohexyl,4-ethyl-4'-propyl- | Other Crystal Monomers. Alternative Names: Ethyl dicyclohexyl propane. CAS No. 1107645-96-4. Molecular formula: C17H32. Mole weight: 236.44. Purity: 99%+. Catalog: ACM1107645964. | |
| 1,1-Bis(4-aminophenyl)cyclohexane | 1,1-Bis(4-aminophenyl)cyclohexane. Group: Electroluminescence materials organic light-emitting diode (oled) materials monomerspolymers. CAS No. 3282-99-3. Product ID: 4-[1-(4-aminophenyl)cyclohexyl]aniline. Molecular formula: 266.4g/mol. Mole weight: C18H22N2. C1CCC (CC1) (C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI=1S/C18H22N2/c19-16-8-4-14 (5-9-16)18 (12-2-1-3-13-18)15-6-10-17 (20)11-7-15/h4-11H, 1-3, 12-13, 19-20H2. ZSQIQUAKDNTQOI-UHFFFAOYSA-N. | |
| 11-?Bromo-?1-?undecanol | 11-?Bromo-?1-?undecanol is a reagent used in the synthesis of polymerizable tail groups consisting of n-Alkoxy-2,4-hexadiene used in the design of radically polymerized ionic liquid crystal monomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1611-56-9. Pack Sizes: 5g, 10g. Molecular Formula: C11H23BrO. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclobutanedicarboxylic acid | 1,1-Cyclobutanedicarboxylic acid. Group: Monomers. CAS No. 5445-51-2. Product ID: cyclobutane-1,1-dicarboxylic acid. Molecular formula: 144.12g/mol. Mole weight: C6H8O4. C1CC(C1)(C(=O)O)C(=O)O. InChI=1S/C6H8O4/c7-4 (8)6 (5 (9)10)2-1-3-6/h1-3H2, (H, 7, 8) (H, 9, 10). CCQPAEQGAVNNIA-UHFFFAOYSA-N. | |
| 1,1-Cyclopropanedicarboxylic Acid | 1,1-Cyclopropanedicarboxylic Acid. Group: Monomers. CAS No. 598-10-7. Product ID: cyclopropane-1,1-dicarboxylic acid. Molecular formula: 130.1g/mol. Mole weight: C5H6O4. C1CC1(C(=O)O)C(=O)O. InChI=1S/C5H6O4/c6-3 (7)5 (1-2-5)4 (8)9/h1-2H2, (H, 6, 7) (H, 8, 9). FDKLLWKMYAMLIF-UHFFFAOYSA-N. | |
| 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene | 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene. Group: Monomerspolymers. CAS No. 14868-03-2. Product ID: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol. Molecular formula: 281.1g/mol. Mole weight: C14H10Cl2O2. C1=CC (=CC=C1C (=C (Cl)Cl)C2=CC=C (C=C2)O)O. InChI=1S/C14H10Cl2O2/c15-14 (16)13 (9-1-5-11 (17)6-2-9)10-3-7-12 (18)8-4-10/h1-8, 17-18H. OWEYKIWAZBBXJK-UHFFFAOYSA-N. | |
| 1,1-Dimethylsilanediol >90% | 1,1-Dimethylsilanediol is the monomer of an important class of commercial compounds called PDMS. Dimethylsilanediol is useful as a hydrophobization of oxidized silicon and other oxidized metal surfaces and compares the wetting properties of modified solids with those of conventionally modified surfaces. Group: Biochemicals. Alternative Names: Dihydroxydi methyl silane; Di methyl dihydroxysilane; Dimethylsilanediol; PDMS. Grades: Purified. CAS No. 1066-42-8. Pack Sizes: 250mg. Molecular Formula: C?H?O?Si, Molecular Weight: 92.17. US Biological Life Sciences. | Worldwide |
| 1,1'-Ferrocenedicarboxylic acid | Impurities: <3% ferrocenecarboxylic acid. Group: Monomers. Alternative Names: 1,1-Dicarboxyferrocene, 1,1-Biscarboxylferrocene. CAS No. 1293-87-4. Pack Sizes: 5g. Molecular formula: 274.05. Mole weight: C12H10FeO4. [Fe]. OC(=O)[C]1[CH][CH][CH][CH]1. OC(=O)[C]2[CH][CH][CH][CH]2. 1S/2C6H5O2.Fe/c2*7-6(8)5-3-1-2-4-5; /h2*1-4H, (H, 7, 8). ISVVAJYTLASNEJ-UHFFFAOYSA-N. 0.96. | |
| 11-Maleimidoundecanoic acid | Intermediate for ester and amide linked maleimide monomers, can be used to generate liquid crystal copolymers. Uses: The maleimide functional group can be used to conjugate a variety of biomolecules such as enzymes and dna to the polymer chain. Group: Crosslinkers. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid, 11-Maleimide undecanoic acid, MUDA, MM-281, Maleimidoundecanoic acid. CAS No. 57079-01-3. Pack Sizes: Packaging 25 g in glass bottle. Product ID: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid. Molecular formula: 281.35. Mole weight: C15H23NO4. OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. 1S/C15H23NO4/c17-13-10-11-14 (18)16 (13)12-8-6-4-2-1-3-5-7-9-15 (19)20/h10-11H, 1-9, 12H2, (H, 19, 20). UVZTZBRGZXIBLZ-UHFFFAOYSA-N. ≥ 97%. | |
| 11-Maleimidoundecanoic acid | Intermediate for ester and amide linked maleimide monomers, can be used to generate liquid crystal copolymers. Uses: The maleimide functional group can be used to conjugate a variety of biomolecules such as enzymes and dna to the polymer chain. Group: Polymer/macromolecule. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid, 11-Maleimide undecanoic acid, MUDA, MM-281, Maleimidoundecanoic acid. CAS No. 57079-01-3. Molecular formula: C15H23NO4. Mole weight: 281.35. Purity: ≥ 97%. IUPACName: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid. Canonical SMILES: OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. Catalog: ACM57079013-1. | |
| 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, ≥97% | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, ≥97%. Group: Monomers. CAS No. 68548-08-3. Product ID: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 239.35g/mol. Mole weight: C14H25NO2. CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI=1S/C14H25NO2/c1-10 (2)12 (16)17-11-8-13 (3, 4)15 (7)14 (5, 6)9-11/h11H, 1, 8-9H2, 2-7H3. NWPIOULNZLJZHU-UHFFFAOYSA-N. | |
| 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ) | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ). Group: Monomersplastic additives. CAS No. 68548-08-3. Product ID: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 239.35g/mol. Mole weight: C14H25NO2. CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI=1S/C14H25NO2/c1-10 (2)12 (16)17-11-8-13 (3, 4)15 (7)14 (5, 6)9-11/h11H, 1, 8-9H2, 2-7H3. NWPIOULNZLJZHU-UHFFFAOYSA-N. | |
| 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride | 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride. Group: Monomerspolymers. CAS No. 4415-87-6. Product ID: 4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular formula: 196.11g/mol. Mole weight: C8H4O6. C12C(C3C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C8H4O6/c9-5-1-2 (6 (10)13-5)4-3 (1)7 (11)14-8 (4)12/h1-4H. YGYCECQIOXZODZ-UHFFFAOYSA-N. | |
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