Carbon Powder Suppliers USA
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Product | Description | |
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Activated Carbon Powder Quick inquiry Where to buy Suppliers range | Activated Carbon Powder. | CA, FL & NJ |
Barium Carbonate Powder Quick inquiry Where to buy Suppliers range | Barium Carbonate Powders uses: Used to produce hard ferrite magnets and several types of glasses and frit. CPC - Chemical Products Corporation from nature's minerals to products for our future. | |
Calcium Carbonate, Powder, Laboratory Grade, 100 g Quick inquiry Where to buy Suppliers range | Formula: CaCO3. Formula Wt: 100. 09. Storage Code: Green; general chemical storage. Alternative Names: Limestone; chalk; marble. Grades: chem-grade laboratory. CAS No. 1317-65-3. Product ID: 851748. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Calcium Carbonate, Powder, Laboratory Grade, 500 g Quick inquiry Where to buy Suppliers range | Formula: CaCO3. Formula Wt: 100. 09. Laboratory Grade - Intermediate purity. Use for qualitative analysis, not quantitative analysis. Storage Code: Green; general chemical storage. Alternative Names: Limestone; chalk; marble. Grades: chem-grade laboratory. CAS No. 1317-65-3. Product ID: 851750. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Cupric Carbonate Powder, Laboratory Grade, 500 g Quick inquiry Where to buy Suppliers range | Formula: CuCO3-Cu(OH)2. F. W: 221. 12. Storage Code: Green; general chemical storage. Laboratory Grade; Intermediate purity. Suitable for educational laboratories. Use for qualitative analysis, not quantitative analysis. Alternative Names: Copper (II) carbonate. Grades: chem-grade laboratory. CAS No. 12069-69-1. Product ID: 856400. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Dolomite(Calcium Magnesium Carbonate) Powder Quick inquiry Where to buy Suppliers range | Dolomite(Calcium Magnesium Carbonate) Powder. | CA, FL & NJ |
Ferromanganese, high-carbon-powder Quick inquiry Where to buy Suppliers range | Ferromanganese, high-carbon-powder. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS008131. | |
Lanthanum Carbonate powder Quick inquiry Where to buy Suppliers range | Lanthanum Carbonate powder. Grades: 99%. CAS No. 587-26-8. Product ID: ACM587268-1. Molecular formula: La2(CO3)3. Mole weight: 457.838 g/mol. Solubility: Soluble in acid. Density: 2.6 g/cm³. | |
Lithium Carbonate Powder Quick inquiry Where to buy Suppliers range | Lithium Carbonate Powder. Grades: 99.9%. CAS No. 554-13-2. Product ID: ACM554132-1. Molecular formula: Li2CO3. Mole weight: 73.89g/mol. Boiling Point: 1310°C. Melting Point: 723°C. Solubility: Insoluble In Acetone, Alcohol. Density: 2.1g/cm³. | |
Magnesium Carbonate Powder USP Quick inquiry Where to buy Suppliers range | Magnesium Carbonate Powder USP. | CA, FL & NJ |
Manganese Carbonate, Powder, Reagent Quick inquiry Where to buy Suppliers range | Manganese Carbonate, Powder, Reagent. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: Manganese carbonate, Manganese(2+) carbonate, Manganous carbonate. CAS No. 598-62-9. Pack Sizes: 1 kg in poly bottle. Product ID: CDC10-0058. | |
Palladium 10% On Activated Carbon Powder (Wet With Approximately 50% Water) Quick inquiry Where to buy Suppliers range | PALLADIUM 10% ON ACTIVATED CARBON POWDER (wet with approximately 50% water), Formula: Pd/C. CAS No. 1940-5-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Palladium 5% On Activated Carbon Powder Quick inquiry Where to buy Suppliers range | PALLADIUM 5% ON ACTIVATED CARBON POWDER, unreduced, (Synonym: wet with approximately 50% water), Formula: Pd/C. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Strontium Carbonate Powder Quick inquiry Where to buy Suppliers range | Strontium Carbonate Powders uses: Used in ferrite magnets, glass and frit, pigments. CPC - Chemical Products Corporation from nature's minerals to products for our future. | |
Strontium Carbonate Powder Quick inquiry Where to buy Suppliers range | Strontium Carbonate Powder. Group: Other Nanomaterials. CAS No. 1633-05-2. Molecular Weight: SrCO3. Molecular Formula: 147.63 g/mol. Purity: 99%. Density: 3.7 g/cm³. | |
Zirconium carbonate Powder Quick inquiry Where to buy Suppliers range | Zirconium carbonate Powder. Grades: 99.9%. Product ID: ACMA00018490. Molecular formula: CH2O7Zr2. Mole weight: 308.47g/mol. Melting Point: 135 °C. Solubility: Insoluble In Water. | |
Calcium carbonate nanoparticles powder Quick inquiry Where to buy Suppliers range | Calcium carbonate nanoparticles powder. Grades: > 99.99%. Product ID: ACMA00019561. | |
Cesium Carbonate Fine Powder Quick inquiry Where to buy Suppliers range | Cesium Carbonate Fine Powder. Group: Other Nanomaterials. CAS No. 534-17-8. Molecular Weight: Cs2CO3. Molecular Formula: 325.82 g/mol. Purity: 99.995 %. | |
Field Emission Grade Ultra Quality Multi Walled Carbon Nanotubes, Powder Quick inquiry Where to buy Suppliers range | Field Emission Grade Ultra Quality Multi Walled Carbon Nanotubes, Powder. Grades: > 90 %. Product ID: ACMA00020347. | |
Nano Carbon Fiber Powder Quick inquiry Where to buy Suppliers range | This product is nano carbon fiber powder. Various specifications can be customized. Uses: Applications include conductive agent for energy storage batteries, electrode materials for supercapacitors, catalyst carriers, thermal/conductive/electromagnetic shielding/heating film coating fillers, and functional composite material fillers. Group: Electrospun Carbon Nanofiber Series. Flash Point: 99.9999% (6N). | |
Sodium Carbonate, Anhydrous, Powder, Laboratory Grade, 100 g Quick inquiry Where to buy Suppliers range | Formula: Na2CO3. Formula Wt: 105. 99. Characteristic: White. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. CAS No. 497-19-8. Product ID: 888768. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Sodium Carbonate, anhydrous powder (soda ash) Quick inquiry Where to buy Suppliers range | Sodium Carbonate, anhydrous powder (soda ash). Grades: Technical. CAS No. 497-19-8. Pack Sizes: Gram Quantities: 6 x 500 gm, 2.5 kg , 4 x 2.5 kg , 12 kg. Order Number: 58751. | www.prochemonline.com |
1.3% Carbon steel-powder Quick inquiry Where to buy Suppliers range | 1.3% Carbon steel-powder. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS003912. Shipping: Room Temperature. | |
Calcium Carbonate, 5 micron powder Quick inquiry Where to buy Suppliers range | Calcium Carbonate, 5 micron powder. Grades: 99.5% Extremely High (>=99%). CAS No. 471-34-1. Pack Sizes: Gram Quantities: 100 gm , 500 gm. Order Number: 1379. | www.prochemonline.com |
Carbon, 200 mesh,Powder Quick inquiry Where to buy Suppliers range | Carbon, 200 mesh,Powder. Uses: Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, odourless powder;BLACK POWDER OR SOLID IN VARIOUS FORMS. ODOURLESS WHEN PURE.;BLACK FLAKES, LUMPS, POWDER OR CHIPS.;ODOURLESS BLACK PELLETS OR EXTREMELY FINE POWDER.;Black, odorless solid or a dark colored liquid with a petroleum-like odor.;Black grains that have been treated to improve absorptive ability.;Steel gray to black, greasy feeling, odorless solid;Black, odorless solid.;Steel gray to black, greasy feeling, odorless solid.;Steel gray to black, greasy feeling, odorless solid. Group: Carbon Compounds. CAS No. 7440-44-0. IUPAC Name: carbon. Molecular Weight: 12.011g/mol. Molecular Formula: C;C. SMILES: [C]. InChI: InChI=1S/C. InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-N. Boiling Point: Very high (USCG, 1999);Sublimes (NIOSH, 2016);4200 ?;Sublimes at 3642 ?; triple point (graphite-liquid-gas), 4492 ? at a pressure of | |
High carbon magnesia-powder Quick inquiry Where to buy Suppliers range | High carbon magnesia-powder. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS008692. Shipping: Room Temperature. | |
1,1?-Bis(dicyclohexylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Orange-red powder. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. Ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. Ligand for ruthenium-catalyzed alcohol-allene C-C coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. Ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. Ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. Ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Group: Organic Phosphine Compounds. Alternative Names: 1,1?-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. IUPAC Name: dicyclohexyl(cyclopentyl)phosphane; iron. Exact Mass: 578.28900. Melting Point: 134-136ºC. SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. [Fe]. InChIKey: LVWMUECONASIMT-UHFFFAOYSA-N. | |
1,1'-Bis(diisopropylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Orange-yellow powder. Uses: Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes Ligand for palladium-catalyzed aminocarbonylation of Pyridyl Tosylates by means of ex situ generation of CO. Pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides Ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters Ligand for stereoselective palladium-catalyzed decarboxylative allylation ß-C-glycosylation Ligand for ruthenium-catalyzed C-C coupling reactions of fluorinated alcohols with allenes. Ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using N-3-picolin-2-yl aldimines as aldehyde equivalents. Group: Organic Phosphine Compounds. Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. IUPAC Name: 1,1-Bis(diisopropylphosphino)ferrocene. Exact Mass: 418.16400. Melting Point: 50-52ºC(lit.). Flash Point: >230 °F. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
1,1'-Bis(diphenylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | yellow to orange powder. Uses: Ligand for Pd-catalyzed cross-coupling. Useful ligand for Pd-catalyzed carbon-nitrogen and carbon-oxygen bond forming procedures. Ligand for Ni-catalyzed amination of aryl chlorides. Ligand for Pd-catalyzed conversion of aryl halides to aryl nitriles. Ligand for Ni-catalyzed Suzuki reactions. Ni-catalyzed hydroamination of 1,3-dienes. Pd-catalyzed hydrocarbonation and hydroamination of 3,3-dihexylcyclopropene. Pd-catalyzed γ-arylation of β,γ-unsaturated ketones. Ligand for Ru-catalyzed reduction of nitriles to primary amines. Ligand for Rh-catalyzed alkyne head-to-tail dimerization. Ligand for Rh-catalyzed cross-coupling Ligand for Rh-catalyzed olefin isomerization Ligand for Ni or Rh-catalyzed borylation Ligand for regioselective Pd-catalyzed hydrophosphinylation of terminal alkynes to form branched alkenes. Group: Organic Phosphine Compounds. Alternative Names: 1-Bis(diphenylphosphino)ferrocene; 1,1`-Bis(diphenylphosphino)ferrocene; 1,1-bis(diphenylphosphanyl)ferrocene; 1,1'-Bis(diphenylphosphino)ferrocene (DPPF); 1,1-BIS(DIPHENYLPHOSPHINO)ERROCENE; 1,1-Bis(diphenylphosphino)ferrocene; DPPF; Cyclopentadienyldiphenylphosphine; Zirconium ionophore I; 1,1-Bis(diphenylphosphiNA)ferrocene; 1,1-bis(diphenylphosphino)ferrocene palladium chloride; 1,1-Bis(diphenylpho; 1,1-bis(diphenyphosphino)ferrocene; bis-1,1-(diphenylphosphino)ferrocene; 1,1-Ferrocenebis(diphenylphosphine); 1,1-FERROCENEBIS(DIPHENYLPHOSPHINE); 1,1-Ferrocenediyl-bis(diphenylphosphine); 1,1'-Bis(diphenylphosphino)ferrocene. Grades: 96%. CAS No. 12150-46-8. Molecular formula: C34H28FeP2. Mole weight: 554.39. IUPAC Name: 1,1-Bis(diphenylphosphino)ferrocene. Exact Mass: 554.10200. Boiling Point: 363.8ºC at 760mmHg. Melting Point: 181-183ºC. Flash Point: 182.8ºC. Safty Description: S28-S45. Hazard statements: T: Toxic. | |
1,1'-Bis(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Dark-yellow powder. Uses: Ligand for synthesis of polycyclic indoles via Pd-catalyzed intramolecular heteroannulation. Ligand for the palladium-catalyzed intramolecular arylation of aryl bromides under mild conditions. Ligand for cross-coupling reactions between bromoarenes and potassium allyltrifluoroborates promoted by a catalyst prepared from Pd(OAc)2 and DTBPF selectively providing γ-coupling products. Ligand for the copper-catalyzed system for the ß-boration of of a variety of α,ß-unsaturated amides. Ligand for the synthesis of Paucifloral F and related indanone analogues via palladium-catalyzed α-arylation. Ligand for the Pd-carbon monoxide complex catalyzed hydroxycarbonylation of aryl halides. Ligand for the palladium-catalyzed β-C-glycosylation by decarboxylative allylation to normal pyran systems,and cis-2,6-disubstituted tetrahydropyrans. Pd-catalyzed dearomative indole bisfunctionalization via a diastereoselective arylcyanation. Ligand for the copper- DTBPF catalyzed C-H activation and carboxylation of terminal alkynes. Group: Organic Phosphine Compounds. Alternative Names: 1,1-BIS(DI-TERT-BUTYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 84680-95-5. Molecular formula: C26H44FeP2. Mole weight: 474.43. IUPAC Name: 1,1-Bis(di-tert-butylphosphino)ferrocene. Exact Mass: 474.22700. Melting Point: 73-75ºC. Safty Description: S26-S36/37/39. Hazard statements: Xi: Irritant. | |
1,3,4,6-Tetra-O-acetyl-2-Deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-β-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,3,4,6-Tetra-O-acetyl-2-Deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-β-D-glucopyranose. Group: Biobased Products. Alternative Names: β-D-Glucopyranose, 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-, 1,3,4,6-tetraacetate. Grades: 98%. CAS No. 122210-05-3. Product ID: BBC122210053. Molecular formula: C17H23Cl3NO11. Mole weight: 522.72. IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate. Appearance: White powder. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] ([C@@H] (O1)OC (=O)C)NC (=O)OCC (Cl) (Cl)Cl)OC (=O)C)OC (=O)C. | |
1,3-Dihydroxybenzene Quick inquiry Where to buy Suppliers range | 1,3-Dihydroxybenzene. Uses: Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm3. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Polymers. IUPAC Name: benzene-1,3-diol. Molecular Weight: 110.11g/mol. Molecular Formula: C6H6O2;C6H6O2. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N. Boiling Point: 531 to 536 °F at 760 mm Hg (NTP, 1992);280.0 ?;280 ?, but volatilizes at lower temperature and is slightly volatile with steam;280 ?;531°F;531°F. Melting Point: 228 to 232 °F (NTP, 1992);111.0 ?;Mp 111 °;109.8 ?;111?;110 ?;228-232°F;228°F. Flash Point: 261 °F (NTP, 1992);261 °F (Closed cup);127 ? (261 °F) (Closed cup);261 °F (127 ?) (Closed cup);127 ? c.c.;261°F;261°F. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 ?;1.28 g/cm³;1.27 at 68°F;1.27. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);6.51 M;717 mg/mL at 25 ?;In water, 7.17X10+5 mg/L at 25 ?;1 g dissolves in 0.9 mL water at room temperature, 0.2 mL water at 80 ?;1 g dissolves in 0.9 mL alcohol; freely soluble in ether, glycerol; slightly soluble in chloroform;Very soluble in carbon tetrachloride; soluble in ethanol, ethyl ether; slightly soluble in benzene, chloroform;Soluble in DMSO /dimethyl sulfoxide/, acetone at greater than or equal to 100 mg/mL at 18 ?;717 mg/mL at 25 ?;Solubility in water, g/100ml: 140;soluble in water;moderately soluble (in ethanol);110%. | |
1,3-Dioxan-2-one Quick inquiry Where to buy Suppliers range | Crystalline powder, d25 1.20, 99%. Synonyms: 1,3-Propanediol carbonate. CAS No. 2453-3-4. Pack Sizes: 5g, 25g. Product ID: FR-2706. M.P. 47-48. Mole weight: 102.09. | Frinton Laboratories |
1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)4-[(tetrahydro-2-furanyl)carbonyl]piperazine hydrochloride Quick inquiry Where to buy Suppliers range | powder. Group: Heterocyclic Organic Compound. Alternative Names: abbott-45975;piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((tetrahydro-2-furanyl)c;TERAZOSIN HCL;TERAZOSIN HYDROCHLORIDE;TERAZOSIN MONOHYDROCHLORIDE;HYTRIN;1-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-4-[(TETRAHYDRO-2-FURANYL)CARBONXYL]PIPERAZINE, HYDROCHLORIDE;1-[4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL]-4-([TETRAHYDRO-2-FURANYL]CARBONYL) PIPERAZINE HYDROCHLORIDE. CAS No. 63074-08-8. Molecular formula: C19H26ClN5O4. Mole weight: 423.89. Safty Description: 26-36. Hazard statements: Xn, Xi. | |
1-amino-4-(ethylamino)-9,10-dihydro-9,10-dioxoanthracene-2-carbonitrile Quick inquiry Where to buy Suppliers range | Dark blue powder. Alternative Names: 2-Anthracenecarbonitrile, 1-amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-. CAS No. 62570-50-7. Molecular Weight: 291.30. Molecular Formula: C17H13N3O2. | |
1H-Imidazole-4-carbonitrile Quick inquiry Where to buy Suppliers range | Beige crystalline powder. Group: Imidazoles. Grades: 98%. CAS No. 57090-88-7. Molecular formula: C4H3N3. Mole weight: 93.09. Melting Point: 145-147°C. | |
1- (hydroxymethyl) cyclopropanecarbonitrile Quick inquiry Where to buy Suppliers range | 1- (hydroxymethyl) cyclopropanecarbonitrile. Group: Pheromone Ingredients. Alternative Names: 1- (hydroxymethyl) cyclopropanecarbonitrile, 98730-77-9, 1-(hydroxymethyl)cyclopropane-1-carbonitrile, SureCN101460, CTK5I0042, MolPort-006-068-959, WT892, ALBB-010087, RW3633, SBB050186, STK506194, ZINC34928959, AKOS005172365, 1-Hydroxymethyl-cyclopropanecarbonitrile, AG-L-25348, RL00404, RP18621, AK116079, KB-09558, QC-11054. Grades: 96%. CAS No. 98730-77-9. Molecular formula: C5H7NO. Mole weight: 97.12. IUPAC Name: 1-(hydroxymethyl)cyclopropane-1-carbonitrile. Appearance: White to Light yellow powder to crystal. Solubility: 2.98e-04 M. SMILES: C1CC1(CO)C#N. InChIKey: QMCQBAJOOAMKBX-UHFFFAOYSA-N. | |
1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine) Quick inquiry Where to buy Suppliers range | 1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine). Uses: Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Monomers. CAS No. 88-12-0. IUPAC Name: 1-ethenylpyrrolidin-2-one. Molecular Weight: 111.14g/mol. Molecular Formula: (C6H9NO)n;C6H9NO;C6H9NO. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N. Boiling Point: 90-93 ?;96 ? @ 14 mm Hg; 193 ? @ 400 mm Hg;at 1.3kPa: 90-93 ?;194°F. Melting Point: 13.9 ?;13 ?;57°F. Flash Point: 100.5 ? (213 °F) open cup;95 ? closed cup;93 ?;199.4°F. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 ?/4 ?;Relative density (water = 1): 1.04;1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 ? /Estimated/;Solubility in water: good;Solubility in water: very good. Viscosity: 2.07 cps @ 25 ?;2.07 cP at 25 ?. | |
2,2-Bis(4-hydroxyphenyl)propane Quick inquiry Where to buy Suppliers range | 2,2-Bis(4-hydroxyphenyl)propane. Uses: 4,4'-isopropylidenediphenol appears as white to light brown flakes or powder. Has a weak medicine odor. Sinks in water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals;Solid;WHITE CRYSTALS FLAKES OR POWDER.;White to light brown flakes or powder with a weak medicinal odor. Reacts violently with acid anhydrides, acid chlorides, strong bases and strong oxidants. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 80-05-7. IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular Weight: 228.29g/mol. Molecular Formula: C15H16O2;(CH3)2C(C6H4OH)2;C15H16O2. SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI: InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3. InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N. Boiling Point: 428 °F at 4 mm Hg (NTP, 1992);360.5 ? at 760 mm Hg;at 1.7kPa: 250-252 ?;428°F. Melting Point: 307 to 313 °F (NTP, 1992);153.0 ?;160 ?;156-157?;150-157 ?;307-313°F. Flash Point: 175 °F (NTP, 1992);227 ? (closed cup);227 ? c.c.;175°F. Density: 1.195 at 77 °F (USCG, 1999);1.195 at 25 ?/25 ?;Relative density (water = 1): 1.2 (25 ?);1.195 at 77°F. Solubility: less than 1 mg/mL at 70.7° F (NTP, 1992);5.26e-04 M;In water, 300 mg/L at 25 ?;In water solubility, 120 mg/L at 25 ?;Insoluble in water;Very soluble in ethanol, ether, benzene, alkali; soluble in acetic acid;Soluble in aqueous alkaline solution, alcohol, acetone; slightly soluble in carbon tetrachloride.;0.12 mg/mL at 25 ?;Solubility in water, g/100ml: 0.03 (very poor). | |
2,2'-Dibenzothiazyl disulfide Quick inquiry Where to buy Suppliers range | 2,2'-Dibenzothiazyl disulfide. Uses: 2,2'-dithiobisbenzothiazole is a cream to light yellow powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;YELLOW POWDER WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole. Molecular Weight: 332.5g/mol. Molecular Formula: C14H8N2S4;C14H8N2S4. SMILES: C1=CC=C2C (=C1)N=C (S2)SSC3=NC4=CC=CC=C4S3. InChI: InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H. InChIKey: AFZSMODLJJCVPP-UHFFFAOYSA-N. Melting Point: 334 °F (NTP, 1992);180.0 ?;180 ?;180 ?. Flash Point: 518 °F (NTP, 1992);257 ?. Density: 1.54 (NTP, 1992);1.50;Density (at 20 ?): 1.5 g/cm³. Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);3.01e-05 M;INSOLUBLE IN WATER; AT 25 ? LESS THAN 0.5 G/100 ML ACETONE OR BENZENE, 0.2 G/100 ML CARBON TETRACHLORIDE, 0.5 G/100 ML NAPHTHA, 0.2 G/100 ML ALCOHOL, 0.2 G/100 ML ETHER; SOMEWHAT MORE SOL IN CHLOROFORM THAN CARBON TETRACHLORIDE;In water, <10mg/L;Solubility in water: very poor. | |
[2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid Quick inquiry Where to buy Suppliers range | [2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid. Group: Biobased Products. Alternative Names: 8-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-3,6-dioxa-n-octanoic Acid. Grades: 99%. CAS No. 166108-71-0. Product ID: BBC166108710. Molecular formula: C21H23NO6. Mole weight: 385.41. IUPAC Name: 2-[2-[2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy]ethoxy]acetic acid. Appearance: White powder. Density: 1.265±0.06 g/ml. SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCOCCOCC (=O)O. | |
2,5-bis((hydrazinyloxy)carbonyl)benzene-1,4-diol Quick inquiry Where to buy Suppliers range | 2,5-bis((hydrazinyloxy)carbonyl)benzene-1,4-diol. Group: COFs Linkers. Grades: 98%. CAS No. 2245708-24-9. Product ID: ACM2245708249. Molecular formula: C8H10N4O4. Mole weight: 226.1894. Appearance: Brown solid powder. | |
2,6-Di-tert-butylphenol Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butylphenol. Uses: 2,6-di-tert-butylphenol appears as odorless colorless to light yellow solid or liquid. Floats on water. Freezing point is 97°F. (USCG, 1999);Liquid;COLOURLESS-TO-YELLOW CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR. Group: Plastic Additives. CAS No. 128-39-2. IUPAC Name: 2,6-ditert-butylphenol. Molecular Weight: 206.32g/mol. Molecular Formula: C14H22O;C14H22O. SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. InChI: InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3. InChIKey: DKCPKDPYUFEZCP-UHFFFAOYSA-N. Boiling Point: 487 °F at 760 mm Hg (USCG, 1999);253.0 ?;253 ?;253 ?. Melting Point: 97 °F (USCG, 1999);39.0 ?;37 ?;36-37 ?. Flash Point: greater than 200 °F (USCG, 1999);118 ? o.c. Density: 0.914 at 68 °F (USCG, 1999);0.914 @ 20 ?;0.91 g/cm³. Solubility: 1.21e-05 M;2.5 mg/l @ 25 ?;Soluble in alcohol and benzene, insoluble in water;Insoluble in water and alkali, soluble in acetone, benzene, carbontetrachloride, ethyl alcohol, diethyl ether, and hydrocarbons.;Solubility in water, g/100ml at 25 ?: 0.04 (very poor). | |
2'-Cyano-4-bromomethylbiphenyl Quick inquiry Where to buy Suppliers range | Cream powder. Group: Bromine Series. Alternative Names: 4-BROMOMETHYLBIPHENYL-2-CARBONITRILE;4-BROMOMETHYL-2-BIPHENYLCARBONITRILE;4-BROMOMETHYL-2-CYANOBIPHENYL;[1,1-BIPHENYL]-2-CARBONITRILE, 4-(BROMOMETHYL)-;2-CYANO-4-BROMOMETHYL BIPHENYL;2-CYANO-4-BROMOMETHYLBIPHENYL;2-(4-BROMO-METHYLPHENYL) BENZONITRILE;OTBN. Grades: 98%. CAS No. 114772-54-2. Molecular formula: C14H10BrN. Mole weight: 272.14. IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile. Exact Mass: 271.00000. EC Number: 601-327-7. Boiling Point: 413.2ºC at 760 mmHg. Melting Point: 125-128ºC. Flash Point: 203.7ºC. Density: 1.43g/cm3. SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr. InChIKey: LFFIEVAMVPCZNA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26-S36/37/39. Hazard statements: Xn: Harmful. | |
2H-Thiopyran-4-carboxylicacid, 4-[[ (1, 1-dimethylethoxy) carbonyl]amino]tetrahydro- Quick inquiry Where to buy Suppliers range | almost white powder. Group: Heterocyclic Organic Compound. Alternative Names: ZINC01081433, CID6978772, 108329-81-3. Grades: 96%. CAS No. 108329-81-3. Molecular formula: C11H19NO4S. Mole weight: 261.33. IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]thiane-4-carboxylate. Exact Mass: 261.10300. Boiling Point: 435.7ºC at 760mmHg. Melting Point: 170-174ºC. Flash Point: 217.3ºC. SMILES: CC(C)(C)OC(=O)NC1(CCSCC1)C(=O)O. InChIKey: FTTKMOOFKYOPQD-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: S37/39. Hazard statements: Xi: Irritant. | |
(2-Methylallyl)palladium(II) chloride dimer Quick inquiry Where to buy Suppliers range | yellow powder. Uses: Catalyst for: &bull Asymmetric allylic alkylation reactions &bull Suzuki-Miyaura reactions &bull Reductive cleavage reactions &bull Reaction of alkenyloxiranes with carbon monoxide. Group: Palladium series catalysts. Alternative Names: Chloro(2-methylallyl)palladium(II) dimer. Grades: 0.99. CAS No. 12081-18-4. Molecular formula: [CH2=C(CH3)CH2PdCl]2. Mole weight: 393.94. IUPAC Name: dichloropalladium; 2-methanidylprop-1-ene; palladium(2+). Exact Mass: 501.96400. Symbol: GHS07. Melting Point: 168.2-174.0ºC. InChIKey: CZAHDNZKZMLMCE-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26. Hazard statements: Xi: Irritant. | |
3-Chlorobenzo[b]thiophene-2-carbonyl Chloride Quick inquiry Where to buy Suppliers range | 3-Chlorobenzo[b]thiophene-2-carbonyl Chloride. Group: Benzothiophenes. Grades: >97.0%(GC)(T). CAS No. 21815-91-8. Product ID: ACM21815918-1. Molecular formula: C9H4Cl2OS. Mole weight: 231.09. Appearance: White to Light yellow powder to crystal. Melting Point: 115 °C. InChI: InChI=1S/C9H4Cl2OS/c10-7-5-3-1-2-4-6(5)13-8(7)9(11)12/h1-4H. InChIKey: GWKSSMDJEWPKCM-UHFFFAOYSA-N. | |
3-Cyanoindole Quick inquiry Where to buy Suppliers range | Brown-grey to brown crystalline powder. Group: Indoles. Alternative Names: 1H-Indole-3-carbonitrile;Indole-3-carbonitrile(6CI,7CI,8CI);3-Cyanoindole;NSC 24935. CAS No. 5457-28-3. Molecular formula: C9H6N2. Mole weight: 142.16. Boiling Point: 350 °C at 760 mmHg. Melting Point: 179-182 °C (lit.). Flash Point: 121.9 °C. Density: 1.24 g/cm3. | |
3D Graphene Conductive Paste Quick inquiry Where to buy Suppliers range | The three-dimensional graphene conductive paste is prepared with three-dimensional graphene powder as a conductive filler, and can be used in combination with carbon black or carbon nanotubes. It has good conductivity, low cost, and can greatly reduce the amount of conductive agent. Due to the high bonding strength of the interface between the three-dimensional graphene powder and the electrode matrix, the addition amount of the binder can be greatly reduced to 1%-2%. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: 3D Graphene Powder Series. Flash Point: 99.9999% (6N). | |
3D Graphene Fiber Membrane Quick inquiry Where to buy Suppliers range | Three-dimensional graphene fibers are prepared by growing vertical graphene sheets on the surface of electrospun carbon nanofibers by chemical vapor deposition. Hundreds of nanometers, with edges gathered at the surface, with an ideal three-dimensional graphene structure. Uses: In electrochemical electrodes, catalyst carriers, battery/supercapacitor current collectors, thermal/conductive/high-strength composite materials, Li/Na/S carriers, flexible conductors, electromagnetic shielding, sound absorption, energy storage, catalysis, adsorption purification, etc. Group: 3D Graphene Powder Series. Flash Point: 99.9999% (6N). | |
3D Graphene Powder Quick inquiry Where to buy Suppliers range | The three-dimensional graphene powder product is prepared by chemical vapor deposition and is spherical particles. Graphene sheets grow along the radial direction of the particles and are bonded and fixed to each other to form a three-dimensional structure. Uses: Its uses include lithium-ion battery conductive agent, supercapacitor conductive agent, carbon-coated copper/aluminum foil, anti-corrosion coatings, hard wear-resistant coatings, conductive coatings, thermally conductive coatings, electrical/thermal conductivity/electromagnetic shielding/high-strength composite fillers, etc. Group: 3D Graphene Powder Series. Flash Point: 99.9999% (6N). | |
3D Graphene Powder-Coated Current Collectors Quick inquiry Where to buy Suppliers range | Three-dimensional graphene powder-coated carbon current collector is made by slurry coating of 3DG powder. Uses: It can effectively promote the improvement of battery performance. Group: 3D Graphene Powder Series. Flash Point: 99.9999% (6N). | |
3-[[(Dimethylamino)carbonyl]oxy]-N,N,N-trimethylbenzenaminium methyl sulfate Quick inquiry Where to buy Suppliers range | powder. Group: Heterocyclic Organic Compound. Alternative Names: (3- (dimethylcarbamoyloxy) phenyl) trimethyl- Ammonium ethylsulfate; (3-hydroxyphenyl) trimethyl Ammonium methylsulfatedimethylcarbamicester; (m-hydroxyphenyl) trimethyl Ammonium methylsulfatedimethylcarbamate; 3- ( ( (dimethylamino) carbonyl) oxy) -n, n, n-trimethyl-benzenaminiumethylsulfat; 3- (dimethylcarbamoxy) phenyltrimethyl Ammonium methylsulfate; Ammonium , (m-hydroxyphenyl) trimethyl-, methylsulfate, dimethylcarbamate; Ammonium , [3- (dimethylcarbamoyloxy) phenyl] trimethyl-, methylsulfate; ar-32. CAS No. 51-60-5. Molecular formula: C12H19N2O2.CH3O4S. Mole weight: 334.39. Symbol: GHS08,GHS06. Melting Point: 175-177°C(lit.). Safty Description: 36-45-36/37/39-28A. Hazard statements: T+. Supplemental Hazard Statements: H320-H300-H315-H319-H334-H335. | |
(3R)-3-{[(tert-butoxy)carbonyl]amino}butanoic acid Quick inquiry Where to buy Suppliers range | (3R)-3-{[(tert-butoxy)carbonyl]amino}butanoic acid. Group: Biobased Products. Alternative Names: Boc-D-β-Homo-Ala-OH. Grades: 98%. CAS No. 159991-23-8. Product ID: BBC159991238. Molecular formula: C9H17NO4. Mole weight: 203.24. IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Appearance: White powder. Density: 1.101±0.06 g/ml. SMILES: C[C@H](CC(=O)O)NC(=O)OC(C)(C)C. | |
4,4'-Diaminodiphenyl Ether Quick inquiry Where to buy Suppliers range | 4,4'-Diaminodiphenyl Ether. Uses: 4,4'-diaminodiphenyl ether appears as odorless colorless crystals or an odorless fine, beige powder. (NTP, 1992);DryPowder. Group: Monomers; Polymers. CAS No. 101-80-4. IUPAC Name: 4-(4-aminophenoxy)aniline. Molecular Weight: 200.24g/mol. Molecular Formula: C12H12N2O. SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N. InChI: InChI=1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2. InChIKey: HLBLWEWZXPIGSM-UHFFFAOYSA-N. Boiling Point: Sublimes (NTP, 1992);350.0 ?;>300 ?. Melting Point: 367 to 369 °F (NTP, 1992);189 ? (decomposes. Flash Point: 426 °F (NTP, 1992);219 ? (closed cup). Solubility: less than 0.1 mg/mL at 59° F (NTP, 1992);Insoluble in water, benzene, carbon tetrachloride and ethanol; soluble in acetone. | |
4-Amino-4'-cyanobiphenyl Quick inquiry Where to buy Suppliers range | 4-Amino-4'-cyanobiphenyl. Group: Biphenyls. Alternative Names: 4'-Aminobiphenyl-4-carbonitrile. Grades: >95.0%(GC). CAS No. 4854-84-6. Product ID: ACM4854846-1. Molecular formula: C13H10N2. Mole weight: 194.24. Appearance: White to Amber powder to crystal. Melting Point: 185 °C. InChI: InChI=1S/C13H10N2/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8H,15H2. InChIKey: CPJQKNUJNWPAPH-UHFFFAOYSA-N. | |
4-Aminobenzoic acid Quick inquiry Where to buy Suppliers range | 4-Aminobenzoic acid (also known as para-aminobenzoic acid or PABA because the number 4 carbon in the benzene ring is also known as the para position) is an organic compound with the formula H2NC6H4CO2H. PABA, a white-grey crystalline substance, is only slightly soluble in water. It consists of a benzene ring substituted with an amino group and a carboxyl group. Group: Heterocyclic Organic Compound. Alternative Names: 4-Aminobenzoic acid;PABA,Vitamin Bx,Vitamin H1;Benzoic acid, 4-amino-. CAS No. 150-13-0. Product ID: ACM150130-1. Molecular formula: C7H7NO2. Mole weight: 137.14g/mol. IUPAC Name: 4-aminobenzoic acid. Appearance: White to off white crystalline powder. EC Number: 205-753-0. Melting Point: 186-189ºC. Flash Point: 159.4ºC. Solubility: 0.04 M;In water, 5,390 mg/L at 25 °C; 6,110 mg/L at 30 °C;One gram dissolves in 90 mL boiling water; in 8 ml alcohol, in 60 mL ether. Soluble in ethyl acetate, glacial acetic acid; slightly soluble in benzene; practically insoluble in petroleum ether.;Freely soluble in alcohol;Soluble in alkalis and ethane (C2H6);Soluble in oxygenated solvents;Soluble in ethanol and ether; slightly soluble in acetone; insoluble in chloroform and benzene;Solubility in 90% ethanol, 11.3% at 9.6 °C; solubility in benzene, 0.06% at 11 °C;The solubility of 4-aminobenzoic acid is 6.1 g/L at 30 °C in water, 125 g/L alcohol and 17 g/L ether; it is soluble in ethyl acetate and glacial acetic acid, slightly soluble in benzene, and practically insoluble in petroleum ether.;6.11 mg/mL;>20.6 [ug/mL]. Density: 1.374. | |
4-Bromo-1H-pyrazole-3-carbonitrile Quick inquiry Where to buy Suppliers range | white to light yellow crystal powder. Group: Bromine Series. Alternative Names: 4-bromo-1H-pyrazole-3-carbonitrile, 288246-16-2, 4-Bromo-2H-pyrazole-3-carbonitrile, 4-Bromopyrazole-3-carbonitrile, 4-Bromo-3-cyano-1H-pyrazole, 4-bromo-1H-pyrazole-5-carbonitrile, AG-E-93146, PubChem10182, ACMC-20aa8h, AC1MC3QG, Maybridge1_006470, SureCN581659, AC1Q24HM, AC1Q25CI, Ambpe2006600, SureCN2386900, KSC497K2J, CTK3J7524, CTK5H0319, HMS559O02. Grades: 96%. CAS No. 288246-16-2. Molecular formula: C4H2BrN3. Mole weight: 171.98. IUPAC Name: 4-bromo-1H-pyrazole-5-carbonitrile. Exact Mass: 170.94300. Boiling Point: 412.4ºC at 760mmHg. Melting Point: 158ºC. Flash Point: 203.2ºC. Density: 2.01g/cm3. SMILES: C1=NNC(=C1Br)C#N. InChIKey: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26-S36/37/39. Hazard statements: Xn: Harmful. | |
4-Cyano-4'-ethylbiphenyl Quick inquiry Where to buy Suppliers range | White crystalline powder. Group: Liquid Crystal (LC) Materials. Alternative Names: Ambap1007, 4-Cyano-4-ethylbiphenyl, ZINC01260186, CID93890, EINECS 261-414-7, 4-Ethyl(1,1-biphenyl)-4-carbonitrile, 4-Ethyl[1,1-biphenyl]-4-carbonitrile, TL8003759, (1,1-Biphenyl)-4-carbonitrile, 4-ethyl-, [1,1-Biphenyl]-4-carbonitrile, 4-ethyl-, 58743-75-2. CAS No. 58743-75-2. IUPAC Name: 4-(4-ethylphenyl)benzonitrile. Molecular Weight: 207.27. Molecular Formula: C15H13N. SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChIKey: DLLIPJSMDJCZRF-UHFFFAOYSA-N. Boiling Point: 202ºC(3 torr). Melting Point: 74ºC. Flash Point: 202-205°C/3mm. Purity: 97%. Density: 1.07g/cm³. | |
4'-Cyano-4-nonyloxybiphenyl Quick inquiry Where to buy Suppliers range | 4'-Cyano-4-nonyloxybiphenyl. Group: Cyanobiphenyls & Analogs. Alternative Names: 4'-Nonyloxy-4-biphenylcarbonitrile;4'-(Nonyloxy)-[1,1'-biphenyl]-4-carbonitrile;9OCB. Grades: >98.0%(GC). CAS No. 58932-13-1. Product ID: ACM58932131-1. Molecular formula: C22H27NO. Mole weight: 321.46. Appearance: White to Almost white powder to crystal. Melting Point: 102 °C. InChI: InChI=1S/C22H27NO/c1-2-3-4-5-6-7-8-17-24-22-15-13-21(14-16-22)20-11-9-19(18-23)10-12-20/h9-16H,2-8,17H2,1H3. InChIKey: NJQLLUIPSJLJHY-UHFFFAOYSA-N. | |
4-Cyano-4-phenylpiperidine hydrochloride Quick inquiry Where to buy Suppliers range | White to off-white crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: NSC57804, NSC63943, 4-Piperidinecarbonitrile, 4-phenyl-, monohydrochloride, 51304-58-6. Grades: 96%. CAS No. 51304-58-6. Molecular formula: C12H15ClN2. Mole weight: 222.71. IUPAC Name: 4-phenylpiperidine-4-carbonitrile chloride. Exact Mass: 222.09200. EC Number: 257-124-5. Boiling Point: 344.6ºC at 760mmHg. Melting Point: 210-214ºC. Flash Point: 162.2ºC. Density: 1.08g/cm3. SMILES: C1CNCCC1(C#N)C2=CC=CC=C2.Cl. InChIKey: CQPHZBOPSZGTJM-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S24/25. Hazard statements: Xn: Harmful. | |
4-Cyano-4''-propyl-p-terphenyl Quick inquiry Where to buy Suppliers range | 4-Cyano-4''-propyl-p-terphenyl. Group: Cyanobiphenyls & Analogs. Alternative Names: 4''-Propyl-[1,1':4',1''-terphenyl]-4-carbonitrile. Grades: >98.0%(GC). CAS No. 54296-25-2. Product ID: ACM54296252-1. Molecular formula: C22H19N. Mole weight: 297.40. Appearance: White to Almost white powder to crystal. Melting Point: 14 °C. Solubility: soluble in Tetrahydrofuran. InChI: InChI=1S/C22H19N/c1-2-3-17-4-8-19(9-5-17)21-12-14-22(15-13-21)20-10-6-18(16-23)7-11-20/h4-15H,2-3H2,1H3. InChIKey: PWZKBBQJWUEPOK-UHFFFAOYSA-N. | |
4-Cyano-4'-undecylbiphenyl Quick inquiry Where to buy Suppliers range | 4-Cyano-4'-undecylbiphenyl. Group: Cyanobiphenyls & Analogs. Alternative Names: 4'-Undecyl-4-biphenylcarbonitrile;4'-Undecyl-[1,1'-biphenyl]-4-carbonitrile;11CB. Grades: >98.0%(GC). CAS No. 65860-74-4. Product ID: ACM65860744-1. Molecular formula: C24H31N. Mole weight: 333.52. Appearance: White to Almost white powder to crystal. Melting Point: 53 °C. Solubility: soluble in Acetone. InChI: InChI=1S/C24H31N/c1-2-3-4-5-6-7-8-9-10-11-21-12-16-23(17-13-21)24-18-14-22(20-25)15-19-24/h12-19H,2-11H2,1H3. InChIKey: YIJBPYUXIFSTAP-UHFFFAOYSA-N. | |
4-Dimethylaminobenzoyl chloride Quick inquiry Where to buy Suppliers range | White to tan crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: 4-DIMETHYLAMINOBENZOYL CHLORIDE;4-(Dimethylamino)benzoic acid chloride;p-(Dimethylamino)benzoyl chloride;4-(Dimethylamino)benzoyl chloride,97%;4-(Dimethylamino)benzoyl chloride, 95%, 95%; [4- (diMethylaMino) phenyl]carbonylchloranuide; Benzoyl chloride,4-(diMethylaMino)-;4-(Chlorocarbonyl)-N,N-dimethylaniline, 4-(Chloroformyl)-N,N-dimethylaniline. Grades: 96%. CAS No. 4755-50-4. Molecular formula: C9H10ClNO. Mole weight: 183.63. IUPAC Name: 4-(ethylamino)benzoyl chloride. Exact Mass: 183.04500. Symbol: GHS05. Boiling Point: 180? (15 Torr). Melting Point: 145-149°C(lit.). Flash Point: 130.5ºC. Density: 1.209g/cm3. SMILES: CN(C)C1=CC=C(C=C1)C(=O)Cl. InChIKey: XFLQAKBFRUFBJS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H318-H314. | |
4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate. Group: Organosilicone; Disilanes; Silane Compound; Alkoxysilane. Alternative Names: 2-(Trimethylsilyl)ethyl 4-nitrophenyl carbonate, TEOC-ONp. Grades: 95%. CAS No. 80149-80-0. Product ID: ACM80149800-3. Molecular formula: C12H17NO5Si. Mole weight: 283.35. Appearance: White to off white crystalline powder. Melting Point: 35-40 °C. | |
5,5-Dimethyl-1,3-dioxan-2-one Quick inquiry Where to buy Suppliers range | Powder, oligomwric material, 96%. Synonyms: Neopentyle carbonate. CAS No. 3592-12-9. Pack Sizes: 5g, 25g. Product ID: FR-0319. M.P. 108-110. Mole weight: 130.14. | Frinton Laboratories |
5-Bromopyrazine-2-carbonitrile Quick inquiry Where to buy Suppliers range | White powder. Group: Pyrazines. Grades: 96%. CAS No. 221295-04-1. Molecular formula: C5H2BrN3. Mole weight: 184.0. | |
5-Chloro-N-2-4-(cyclohexylamino)carbonyl-aminosulfonylphenyl-ethyl-2-methoxybenzamide Quick inquiry Where to buy Suppliers range | 5-Chloro-N-2-4-(cyclohexylamino)carbonyl-aminosulfonylphenyl-ethyl-2-methoxybenzamide. Group: Biobased Products. Alternative Names: Glibenclamide. Grades: 98%. CAS No. 10238-21-8. Product ID: BBC10238218. Molecular formula: C23H28ClN3O5S. Mole weight: 494. IUPAC Name: 5-Chloro-N-[2-[4- (cyclohexylcarbamoylsulfamoyl) phenyl]ethyl]-2-methoxybenzamide. Appearance: White powder. Density: 1.18 g/ml. SMILES: COC1=C (C=C (C=C1)Cl)C (=O)NCCC2=CC=C (C=C2)S (=O) (=O)NC (=O)NC3CCCCC3. | |
7-Methoxycoumarin-3-carbonyl azid Quick inquiry Where to buy Suppliers range | Yellow powder. Group: Other fluorescence dyes. Alternative Names: 2H-1-Benzopyran-3-carbonylazide, 7-methoxy-2-oxo-. Grades: 97%+. CAS No. 97632-67-2. Molecular formula: C11H7N3O4. Mole weight: 220.18. | |
7-Oxohinokinin Quick inquiry Where to buy Suppliers range | 7-Oxohinokinin. Group: Biobased Products. Alternative Names: 2(3H)-Furanone, 3-(1,3-benzodioxol-5-ylcarbonyl)-4-(1,3-benzodioxol-5-ylmethyl)dihydro-, (3S,4R)-. Grades: 98%. CAS No. 130837-92-2. Product ID: BBC130837922. Molecular formula: C20H16O7. Mole weight: 368.3. IUPAC Name: (3S,4R)-3-(1,3-benzodioxole-5-carbonyl)-4-(1,3-benzodioxol-5-ylmethyl)oxolan-2-one. Appearance: Powder. Density: 1.450±0.06 g/ml. SMILES: C1C (C (C (=O)O1)C (=O)C2=CC3=C (C=C2)OCO3)CC4=CC5=C (C=C4)OCO5. |