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Product | Description | |
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Density Standard 1191 kg/m3 Quick inquiry Where to buy Suppliers range | Application Areas. Uses: For analytical and research use. Group: reagents. Grades: H&D Fitzgerald Ltd. Quality; certified reference material. CAS No. 131-11-3. Pack Sizes: 10ML. | |
Pure Water Density Standard Quick inquiry Where to buy Suppliers range | Pure Water Density Standard. Group: Certified Reference Materials (CRMs). CAS No. 7732-18-5. Molecular Weight: H2O. Molecular Formula: 18.02. | |
1,4-Benzoquinone, 99% Quick inquiry Where to buy Suppliers range | 1,4-Benzoquinone, 99%. Uses: Oxidizing agent; in photography; manufacture of dyes; manufacture of hydroquinone; tanning hides; making gelatin insoluble; strengthening animal fibers; as reagent. Alternative Names: CCRIS 933; 1,4-Diossibenzene; SR-01000075705-1; 1,4-Benzoquinone, Pharmaceutical Secondary Standard; Chinon(DUTCH, GERMAN); 6402-EP2270505A1; 73907-EP2275469A1; SCHEMBL18103; CCG-204215; cyclohexa-2,5-diene-1,4-dione. CAS No. 106-51-4. Molecular formula: C6H4O2;C6H4O2. Mole weight: 108.096g/mol. IUPAC Name: cyclohexa-2,5-diene-1,4-dione. Exact Mass: 108.021g/mol. EC Number: 203-405-2. Melting Point: 240.3 ° F (NTP, 1992);115.7°C;115.7 DEG C;115.7°C;116 °C;240°F. Solubility: Slightly soluble (NTP, 1992);SOL IN ALKALIES, HOT PETROLEUM ETHER;> 10% in ether;> 10% in ethanol;Water solubility = 1.113X10+4 mg/l @ 18 deg C;11.1 mg/mL at 18 °C;Solubility in water: poor;Slight. Density: 1.318 at 68 ° F (USCG, 1999);1.318 AT 20 DEG C/4 DEG C;Relative density of the vapour/air-mixture at 20 °C (air = 1): 1.0;1.32. SMILES: C1=CC(=O)C=CC1=O. InChI: InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H. InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 108.021g/mol. | |
(1S)-(+)-3-Carene Quick inquiry Where to buy Suppliers range | liquid (clear). Group: Heterocyclic Organic Compound. Alternative Names: (1S)-(+)-car-3-ene;(1S)-3,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-3-ENE;(1S)-(+)-3-CARENE;(+)-3-CARENE;(+)-3-CARENE, TERPENE STANDARD;Bicyclo4.1.0hept-3-ene, 3,7,7-trimethyl-, (1S,6R)-;(+)-3-Carene,(1S)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene;(1S,6R)-3-Carene. CAS No. 498-15-7. Molecular formula: C10H16. Mole weight: 136.23. Symbol: GHS02,GHS07,GHS09. Boiling Point: 170-172°C(lit.). Flash Point: 131°F. Density: 0.865g/mL at 25°C(lit.). Safty Description: 36/37-60-61. Hazard statements: Xi, N. Supplemental Hazard Statements: H226-H317-H410. | |
4-tert-Butylphenol Zone Refined (number of passes:19) Quick inquiry Where to buy Suppliers range | 4-tert-Butylphenol Zone Refined (number of passes:19). Uses: Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Other Material Building Blocks; Heat & Pressure Sensitive Dyes. CAS No. 98-54-4. IUPAC Name: 4-tert-butylphenol. Molecular Weight: 150.22g/mol. Molecular Formula: C10H14O;HOC6H4C(CH3)3;C10H14O. SMILES: CC(C)(C)C1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3. InChIKey: QHPQWRBYOIRBIT-UHFFFAOYSA-N. Boiling Point: 463.1 °F at 760 mm Hg (NTP, 1992);237.0 ?;239 ?;237 ?;463.1°F. Melting Point: 214 °F (NTP, 1992);98.0 ?;Mp 99 °;98 ?;99?;98 ?;214°F. Flash Point: 235 °F (NTP, 1992);113 ? (235 °F) - closed cup;115 ? o.c.;235°F. Density: 0.908 at 176 °F (NTP, 1992);1.037 at 25 ?;0.9 g/cm³;0.908. Solubility: Insoluble (NTP, 1992);0.00 M;0.58 mg/mL at 25 ?;In water, 580 mg/L at 25 ?;In water, 610 mg/L at 25 deg (OECD Guideline 105);In water, 607.2 mg/L at 25 ? (pH 6-7) National Standard ASTM E 1148 - 02, which is similar to OECD Guideline No. 105);Soluble in ethanol, ether, chloroform, alkalis;0.58 mg/mL at 25 ?;Solubility in water: none;insoluble in water; soluble in ethanol; soluble in ether;moderately soluble (in ethanol). Viscosity: 2.4 mPa.s at 110 ?. | |
4-tert-Butylphenol, Zone Refined (number of passes:19) Quick inquiry Where to buy Suppliers range | 4-tert-Butylphenol, Zone Refined (number of passes:19). Uses: Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 98-54-4. IUPAC Name: 4-tert-butylphenol. Molecular Weight: 150.22g/mol. Molecular Formula: C10H14O;HOC6H4C(CH3)3;C10H14O. SMILES: CC(C)(C)C1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3. InChIKey: QHPQWRBYOIRBIT-UHFFFAOYSA-N. Boiling Point: 463.1 °F at 760 mm Hg (NTP, 1992);237.0 ?;239 ?;237 ?;463.1°F. Melting Point: 214 °F (NTP, 1992);98.0 ?;Mp 99 °;98 ?;99?;98 ?;214°F. Flash Point: 235 °F (NTP, 1992);113 ? (235 °F) - closed cup;115 ? o.c.;235°F. Density: 0.908 at 176 °F (NTP, 1992);1.037 at 25 ?;0.9 g/cm³;0.908. Solubility: Insoluble (NTP, 1992);0.00 M;0.58 mg/mL at 25 ?;In water, 580 mg/L at 25 ?;In water, 610 mg/L at 25 deg (OECD Guideline 105);In water, 607.2 mg/L at 25 ? (pH 6-7) National Standard ASTM E 1148 - 02, which is similar to OECD Guideline No. 105);Soluble in ethanol, ether, chloroform, alkalis;0.58 mg/mL at 25 ?;Solubility in water: none;insoluble in water; soluble in ethanol; soluble in ether;moderately soluble (in ethanol). Viscosity: 2.4 mPa.s at 110 ?. | |
6-Keto-prostaglandin f1alpha Quick inquiry Where to buy Suppliers range | White solid. Group: Heterocyclic Organic Compound. Alternative Names: PROSTAGLANDIN F1-ALPHA, 6-KETO-;6-KETO-PROSTAGLANDIN F1ALPHA;6-OXO-9ALPHA,11ALPHA,15S-TRIHYDROXY-PROST-13E-EN-1-OIC ACID;6-KETOPROSTAGLANDIN F1A;(9α,11α,13e,15s)-9,11,15-trihydroxy-6-oxoprosta-13-en-1-oic acid;7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoic acid;6-KETO-PROSTAGLANDIN F1ALPHA EIA STANDARD;6-Oxo-prostaglandinF1α, (9α, 11α, 13E, 15S)-9, 11, 15-Trihydroxy-6-oxoprosta-13-en-1-oicacid. Grades: 96%. CAS No. 58962-34-8. Molecular formula: C20H34O6. Mole weight: 370.48. IUPAC Name: 7-[3,5-dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]-6-oxoheptanoic acid. Exact Mass: 370.23600. Symbol: GHS07. Boiling Point: 575.3ºC at 760 mmHg. Flash Point: 315.8ºC. Density: 1.191g/cm3. SMILES: CCCCCC (C=CC1C (CC (C1CC (=O)CCCCC (=O)O)O)O)O. InChIKey: KFGOFTHODYBSGM-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. Safty Description: 22-24/25. Supplemental Hazard Statements: H317. | |
Acibenzolar-S-Methyl Quick inquiry Where to buy Suppliers range | Acibenzolar-S-Methyl. Group: Heterocyclic Organic Compound. Alternative Names: ACIBENZOLAR-S-METHYL;ACIDENZOLAR;cga 245704;ACIBENZOLAR-S-METHYL STANDARD;acibenzolar-S-methyl benzo[1,2,3]thiadiazole-7-carbothioic acid S-methyl ester;Unix Bion;S-Methyl-1,2,3-benzothiadiazole-7-carbothioate;1,2,3-Benzothiadiazole-7-carbothiolic acid, S-methyl ester. CAS No. 135158-54-2. Molecular formula: C8H6N2S3. Mole weight: 226.34. Symbol: GHS07,GHS09. Melting Point: 134-135?. Density: 1.450. Safty Description: 24/25-37-46-59-60-61. Hazard statements: Xi, N. Supplemental Hazard Statements: H315-H317-H319-H335-H410. | |
ADP-2 (Aluminum Diethyl Phosphinate) Quick inquiry Where to buy Suppliers range | ADP-2 is a new efficient halogen-free flame retardant based on organic phosphinates. The product is white powder, has tiny particle diameter, high phosphorus content, moisture-proof and low water absorption. In a variety of thermoplastic and thermosetting polymer resin systems, NP1060 has a good dispersibility and compatibility without precipitated. ADP-2 also has excellent thermal stability and good hydrolysis resistance, insoluble in water and common organic solvents. The flame retardant also has some effect to improve the dielectric properties and CTI. Uses: ADP-2 can be used in many areas of epoxy resin and the electronics industry. Such as electrical and electronic functions adhesives, retardant ink, epoxy electronic potting, label adhesive and so on. It can meet the most stringent flammability standards. Due to its specifically designed particle diameter distribution, ADP-2 is especially suitable for FCCL,FFC insulating films, FFC reinforcement plates and CCL which have high requirements in halogen-free flame retardant, the electrical properties and thermal stability. ADP-2 can either be added individually, but also with other halogen-free flame retardants and inorganic fillers to achieve higher and better flame retardant effect, electrical, mechanical processing, heat resistance and other comprehensive performance. After adding, the flame retardant can achieve the best dispersion with a high speed shear mixing machine. Group: Other Phosphorus Flame Retardants. Product ID: ACMA00023607. Appearance: white powder. Density: approx. 1.35 g/cm³. | |
ADP-3 (Aluminum Diethyl Phosphinate) Quick inquiry Where to buy Suppliers range | ADP-3 is a new efficient halogen-free flame retardant based on organic phosphinates. The product is white powder, has tiny particle diameter, high phosphorus content, moisture-proof and low water absorption. In a variety of thermoplastic and thermosetting polymer resin systems, NP1060 has a good dispersibility and compatibility without precipitated. ADP-3 also has excellent thermal stability and good hydrolysis resistance, insoluble in water and common organic solvents. The flame retardant also has some effect to improve the dielectric properties and CTI. Uses: ADP-3 can be used in many areas of epoxy resin and the electronics industry. Such as electrical and electronic functions adhesives, retardant ink, epoxy electronic potting, label adhesive and so on. It can meet the most stringent flammability standards. Due to its specifically designed particle diameter distribution, ADP-3 is especially suitable for FCCL,FFC insulating films, FFC reinforcement plates and CCL which have high requirements in halogen-free flame retardant, the electrical properties and thermal stability. ADP-3 can either be added individually, but also with other halogen-free flame retardants and inorganic fillers to achieve higher and better flame retardant effect, electrical, mechanical processing, heat resistance and other comprehensive performance. After adding, the flame retardant can achieve the best dispersion with a high speed shear mixing machine. Group: Other Phosphorus Flame Retardants. Product ID: ACMA00023606. Appearance: white powder. Density: approx. 2 g/cm³. | |
Arsenic(V) oxide Quick inquiry Where to buy Suppliers range | Arsenic(V) oxide. Uses: Arsenic pentoxide (As2O5) is manufactured by adding oxygen to the trioxide form and is used to form many arsenic compounds. Alternative Names: arsenic(v)oxide,arsenic acid anhydride,arsenic oxide; Anhydride arsenique; COHDHYZHOPQOFD-UHFFFAOYSA-N; EPA Pesticide Chemical Code 006802; ARSENIC PENTOXIDE; Diarsenic pentoxide; Arsenic, Oil based standard solution, Specpure, As 1000g/g; DTXSID1034343; Arsenic oxide (As2O5); Arsenic, AAS standard solution, Specpure(R), As 1000microg/ml. CAS No. 1303-28-2. Molecular formula: As2O5;As2O5;As2O5. Mole weight: 229.838g/mol. Exact Mass: 229.818g/mol. EC Number: 215-116-9. Melting Point: 599 ° F (EPA, 1998);315 deg C. Solubility: In water, 65.8 g/100 g at 20 deg C;Freely soluble in water or alcohol;Very soluble in ethanol;Solubility in water, g/100ml at 20 °C: 65.8 (good). Density: 4.32 (EPA, 1998);4.32 g/cu cm;4.3 g/cm³. SMILES: O=[As](=O)O[As](=O)=O. InChI: InChI=1S/As2O5/c3-1(4)7-2(5)6. InChIKey: COHDHYZHOPQOFD-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 229.818g/mol. | |
Bacampicillin Quick inquiry Where to buy Suppliers range | Bacampicillin. Group: Heterocyclic Organic Compound. Alternative Names: BACAMPICILLIN;BACAMPICILLIN HCL USP(CRM STANDARD);4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-, 1-[(ethoxycarbonyl)oxy]ethyl ester, [2S-[2α,5α,6β(S*)]]-;4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxyl. CAS No. 50972-17-3. Molecular formula: C21H27N3O7S. Mole weight: 465.524. Density: 1.37 g/cm3. | |
Bicyclo[3.2.1]oct-3-en-2-one,3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-(phenylthio)- Quick inquiry Where to buy Suppliers range | Bicyclo[3.2.1]oct-3-en-2-one,3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-(phenylthio)-. Group: Heterocyclic Organic Compound. Alternative Names: 3-(2-CHLORO-4-METHYLBENZOYL)-4-PHENYLTHIOBICYCLO[3,2,1]OCT-2-EN-4-ONE;benzobicyclon (bsi, pa iso);BENZOBICYCLON STANDARD;Benzobicyclon [iso]. CAS No. 156963-66-5. Molecular formula: C22H19ClO4S2. Mole weight: 446.9669. Density: 1.45 g/cm3. | |
Bismuth Quick inquiry Where to buy Suppliers range | Bismuth. Uses: Bismuth is used to make the drugs such as Pepto-Bismol for upset stomachs and diarrheaand in medicine to treat intestinal infections. Bismuth is used in the cosmetics industry toprovide the "shine" for lipsticks, eye shadow, and other products.It is added to steel and other metals as an alloy to make the metals easier to roll, press, pullinto wires, and turn on a lathe. It is also used in the semiconductor industry and to makepermanent magnets.Bismuth is similar to antimony in that it expands from the molten liquid state to the solidstate. This property makes it an excellent material to pour into molds and can produce finedetails in whatever is being molded, such as metallic printing type and similar fine castings. Group: Nanoparticles & Nanopowders. Alternative Names: Bismuth standard solution, 1 mg/mL Bi, suitable for atomic absorption spectrometry; Bismuth rod; Bismuth, lump, 7 mm max. lump size, weight 100 g, purity 99.999%; KS-0000117N; Bismuth, foil, not light tested, 150x150mm, thickness 0.02mm, permanent polyester support, 99.97%; Bismuth, foil, not light tested, 150x150mm, thickness 0.05mm, permanent polyester support, 99.97%; Bismuth granules, 1-2mm (0.04-0.08in); Bismuth, foil, not light tested, 50x50mm, thickness 0.05mm, permanent polyester support, 99.97%; KSC377C5R; Bismuth, foil, thickness 0.045 mm, size 25 x 25 mm, purity 99.97%. CAS No. 7440-69-9. Molecular formula: Bi. Mole weight: 208.98g/mol. IUPAC Name: bismuth. Exact Mass: 208.98g/mol. EC Number: 231-177-4. Melting Point: 271 DEG C;519.8°F. Solubility: INSOL IN COLD OR HOT WATER; SOL IN NITRIC ACID, AQUA REGIA, HOT SULFURIC ACID;SOL IN CONCENTRATED HYDROCHLORIC ACID. Density: 9.78 @ 20 DEG C/4 DEG C. SMILES: [Bi]. InChI: InChI=1S/Bi. InChIKey: JCXGWMGPZLAOME-UHFFFAOYSA-N. Monoisotopic Mass: 208.98g/mol. | |
BSTFA (with 1% TMCS) Quick inquiry Where to buy Suppliers range | kit of 10 × 1 mL, analytical standard. Group: Certified Reference Materials (CRMs). CAS No. 25561-30-2. Molecular Weight: CF3C[=NSi(CH3)3]OSi(CH3)3. Molecular Formula: 257.40. Density: 0.969 g/mL at 25 °C (lit.). | |
Cadmium chloride hemi(pentahydrate) Quick inquiry Where to buy Suppliers range | White crystal. Uses: It is used for standard solutions. Group: Heterocyclic Organic Compound. Alternative Names: CadmiumChlorideCrystal; Cadmium chloride hydrate; CADMIUM CHLORIDE 2.5 H2O; CadmiumChlorideCrystalAcs; CADMIUM CHLORIDE,2.5-HYDRATE; CADMIUM CHLORIDE 2.5-WATER; cadmiumchloride,hydrate(2:5); CADMIUM CHLORIDE,HYDRATED; Cadmium Chloride,ACS Grade; cadmiumch. Grades: ACS, Reagent. CAS No. 7790-78-5. Molecular formula: CdCl2·21/2H2O. Mole weight: 228.36. IUPAC Name: cadmium(2+) dichloride. Exact Mass: 201.85200. Boiling Point: 960ºC. Melting Point: 34ºC. Density: 3.327. InChIKey: YKYOUMDCQGMQQO-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S45-S53-S60-S61. Hazard statements: T+: Verytoxic; N: Dangerous for the environment. | |
Cadmium sulfate 8/3-hydrate Quick inquiry Where to buy Suppliers range | white crystals. Uses: In electrodeposition of Cd, Cu, and Ni; in phosphors, manufacture of standard cadmium elements; Cadmium sulfate octahydrate can be used as catalyst in the Marsh test for As, determining H2S and detecting fumaric acid; as nematocide, fungicide, bactericide; lubricant; electrolyte in Weston cell. Group: Heterocyclic Organic Compound. Alternative Names: Cadmium sulfate octahydrate; Cadmium sulfate,8/3-hydrate. Grades: ACS, Reagent. CAS No. 7790-84-3. Molecular formula: CdSO4 · 8/3H2O. Mole weight: 256.57. IUPAC Name: cadmium(2+) sulfate hydrate. Exact Mass: 773.65000. Melting Point: 41ºC. Density: 3.08. InChIKey: VRFRVKRTIMIRNG-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 53-45-60-61. Hazard statements: T+, N. | |
Carbon Nanotube Ink Quick inquiry Where to buy Suppliers range | Carbon Nanotube Ink is a solution of single-walled carbon nanotubes in dimethyl sulfoxide for electronics and thin film applications. We can produce materials to custom specifications by request, in addition to custom compositions for commercial and research applications and new proprietary technologies. We can produce most materials in high purity and ultra high purity (up to 99.99999%) forms and follows applicable ASTM testing standards; a range of grades are available including Mil Spec (military grade), ACS, Reagent and Technical Grade, Food, Agricultural and Pharmaceutical Grade, Optical Grade, USP and EP/BP (European Pharmacopoeia/British Pharmacopoeia). Group: Other Nanomaterials; Other Nanoparticles. CAS No. 7440-44-0. IUPAC Name: Carbon. Molecular Formula: 12.1. SMILES: C. Density: 2.26 g/cm³. | |
Cerium(IV) Oxide, Gadolinium doped Pellets Quick inquiry Where to buy Suppliers range | We specialize in producing Cerium Oxide, Gadolinium-doped Pellets with the highest possible density and smallest possible average grain sizes for use in semiconductor, Chemical Vapor Deposition (CVD) and Physical Vapor Deposition (PVD) processes including Thermal and Electron Beam (E-Beam) Evaporation, Low Temperature Organic Evaporation, Atomic Layer Deposition (ALD), Metallic-Organic and Chemical Vapor Deposition (MOCVD). Our standard Pellet sizes range from 1/8" x 1/8" to 1/4" x 1/4" and 3 mm diameter. Group: Electrolytes. Alternative Names: Cerium(IV) oxide-gadolinium doped; Gadolinium doped ceria; Dioxocerium - gadolinium (1:1) ; gadolinia-doped ceria; cerium oxide stabilized with gadolinum. Grades: GadoliniadopedCeria (Gd=10%)Pellets|GadoliniadopedCeria (Gd=20%)Pellets. Product ID: ACMA00024265. Molecular formula: CeO2 / Gd2O3. Appearance: Solid. | |
Cerium(IV) Oxide, Samarium doped Pellets Quick inquiry Where to buy Suppliers range | We specialize in producing Cerium Oxide, Samarium-doped Pellets with the highest possible density and smallest possible average grain sizes for use in semiconductor, Chemical Vapor Deposition (CVD) and Physical Vapor Deposition (PVD) processes including Thermal and Electron Beam (E-Beam) Evaporation, Low Temperature Organic Evaporation, Atomic Layer Deposition (ALD), Metallic-Organic and Chemical Vapor Deposition (MOCVD). Our standard Pellet sizes range from 1/8" x 1/8" to 1/4" x 1/4" and 3 mm diameter. Group: Electrolytes. Alternative Names: Samaria-doped Ceria, SDC, Samarium-doped ceria, cerium oxide stabilized with samarium oxide, Cerium(IV) oxide-samaria doped. Grades: SamariumdopedCeria (Sm=10%)Pellets|SamariumdopedCeria (Sm=20%)Pellets. Product ID: ACMA00024266. Molecular formula: CeO2 / Sm. Appearance: Solid. | |
cis-1,3-Dichloropropene Quick inquiry Where to buy Suppliers range | vial of 1 g, analytical standard. Group: Certified Reference Materials (CRMs). CAS No. 10061-01-5. Molecular Weight: ClCH2CH=CHCl. Molecular Formula: 110.97. Density: 1.225 g/mL at 25 °C (lit.). | |
Cobalt(II) nitrate hexahydrate Quick inquiry Where to buy Suppliers range | Cobalt(II) nitrate hexahydrate. Uses: Cobaltous nitrate [Co(NO3)2·6H2O], also known as cobalt nitrate, is a red crystal that absorbs moisture. It is used in inks, pigments, animal feed, soil enhancers, and hair dyes. Group: Metal & Ceramic Materials. Alternative Names: cobaltous nitrate 6-hydrate; UNII-2H2166872F; NITRIC ACID, COBALT(2+) SALT, HEXAHYDRATE; Co(NO3)2.6H2O; 8444AF; Co.2NO3.6H2O; Cobalt(II) nitrate hexahydrate, 98+%, ACS reagent; Cobaltousnitratehexahydrate; Cobalt, AAS standard solution, Specpure(R), Co 1000microg/ml; Kobalt (II)-nitrat-hexahydrat. CAS No. 10026-22-9. Molecular formula: Co(NO3)2. 6H2O;CoH12N2O12. Mole weight: 291.031g/mol. IUPAC Name: cobalt(2+);dinitrate;hexahydrate. Exact Mass: 290.972g/mol. EC Number: 600-049-3. Melting Point: 55 °C. Solubility: Solubility in water, g/100ml at 0 °C: 133.8. Density: 1.88 g/cm³. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Co+2]. InChI: InChI=1S/Co.2NO3.6H2O/c;2*2-1(3)4;;;;;;/h;;;6*1H2/q+2;2*-1;;;;;; InChIKey: QGUAJWGNOXCYJF-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 12. Monoisotopic Mass: 290.972g/mol. | |
Copper(II) nitrate hemi(pentahydrate) Quick inquiry Where to buy Suppliers range | blue. Uses: CUPRIC NITRATE HYDRATE is used in preparation of copper standard solutions. Group: Metal & Ceramic Materials. Alternative Names: CUPRIC NITRATE, 2.5-HYDRATE;CUPRIC NITRATE HEMIPENTAHYDRATE;CUPRIC NITRATE, HYDRATE;COPPER (II) NITRATE;COPPER(II) NITRATE-2,5-HYDRATE;COPPER(II) NITRATE HEMIPENTAHYDRATE;COPPER (II) NITRATE, HYDRATE;COPPER NITRATE, HYDRATE. Grades: 96%. CAS No. 19004-19-4. Molecular formula: Cu(NO3)2 · 2.5H2O. Mole weight: 232.59. IUPAC Name: dicopper tetranitrate pentahydrate. Exact Mass: 463.86300. EC Number: 606-197-5. Boiling Point: 170ºC. Melting Point: 114.5ºC (dec.)(lit.). Flash Point: 170ºC. Density: 2.32. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Cu+2].[Cu+2]. InChIKey: IZDJJEMZQZQQQQ-UHFFFAOYSA-N. H-Bond Donor: 5. H-Bond Acceptor: 17. Safty Description: S17. Hazard statements: O, C. | |
Cycloartenyl ferulate Quick inquiry Where to buy Suppliers range | Cycloartenyl ferulate. Group: Heterocyclic Organic Compound. Alternative Names: 19-Cyclolanost-24-en-3-ol, 3-(4-hydroxy-3-methoxyphenyl)-2-propenoate, (3.beta.)-9; cycloartenolferulicacidester; CYCLOARTENYL FERULATE;(3beta)-9,19-cyclolanost-24-en-3-yl 4-hydroxy-3-methoxycinnamate; CYCLOARTENOLFERULATE; CYCLOARTENYL FERULATE STANDARD;3-(4-Hydroxy-3-methoxyphenyl)propenoic acid cycloart-24-en-3β-yl ester;3-(4-Hydroxy-3-methoxyphenyl)propenoic acid cycloartan-24-en-3β-yl ester. CAS No. 21238-33-5. Molecular formula: C40H58O4. Mole weight: 602.89. Density: 1.10. | |
Di-N-hexyl phthalate Quick inquiry Where to buy Suppliers range | colourless liquid. Group: Main Products. Alternative Names: DIHEXYL PHTHALATE;DI-N-HEXYL PHTHALATE;HEXYL PHTHALATE;PHTHALIC ACID DI-N-HEXYL ESTER;PHTHALIC ACID, BIS-HEXYL ESTER;TIMTEC-BB SBB007740;1, 2-Benzenedicarboxylicacid, dihexylester;1, 2-benzenedioicaciddihexylester. Grades: analytical standard. CAS No. 84-75-3. Molecular formula: C20H30O4. Mole weight: 334.45. IUPAC Name: Dihexyl Phthalate. Exact Mass: 334.21400. Symbol: GHS08. Boiling Point: 185-187°C0,5mm. Melting Point: 65?. Flash Point: 185-187°C/0.5mm. Density: 1,01 g/cm3. Safty Description: 26-36/37. Hazard statements: Xi. Supplemental Hazard Statements: H360. | |
Erythromycin propionate Quick inquiry Where to buy Suppliers range | crystals. Group: Heterocyclic Organic Compound. Alternative Names: erythromycin,2'-propanoate;erythromycin,2'-propionate;ERYTHROMYCIN PROPIONATE;ERYTHROMYCINE PROPIONATE FPC(CRM STANDARD);2'-Propionylerythromycin;Erythromycin propionate (6CI);Erythromycin, 2'-propionate (7CI, 8CI);Propionyl erythromicin. CAS No. 134-36-1. Molecular formula: C40H71NO14. Mole weight: 789.994. Density: 1.19g/cm3. | |
Estriol 16,17-diacetate Quick inquiry Where to buy Suppliers range | Estriol 16,17-diacetate. Group: Steroidal Compounds. Alternative Names: ESTRIOL 16,17-DIACETATE;1,3,5[10]-ESTRATRIEN-3,16ALPHA,17BETA-TRIOL 16,17-DIACETATE;ESTRIOL 16,17-DIACETATE MM(CRM STANDARD);oestriol diacetate;1,3,5(10)-Estratrien-3,16α,17β-triol 16,17-diacetate;1,3,5(10)-Estratrien-3,16a,17b-triol 16,17-diacetate. Grades: 95%. CAS No. 805-26-5. Molecular formula: C22H28O5. Mole weight: 372.45. IUPAC Name: [(8R,9S,13S,14S,16R,17R)-17-acetyloxy-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]acetate. Exact Mass: 372.19400. Density: 1.23g/cm³. SMILES: CC (=O)OC1CC2C3CCC4=C (C3CCC2 (C1OC (=O)C)C)C=CC (=C4)O. InChIKey: OSRHRAOBVGHGFZ-BTOHRNCKSA-N. | |
Fipronil-Sulfone Quick inquiry Where to buy Suppliers range | Fipronil-Sulfone. Group: Main Products. Alternative Names: 4-((trifluoromethyl)sulfonyl)-;5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-1h-pyrazole-3-carbonitril;6-dichloro-4-trifluoromethylphenyl)-3-cyano-4-trifluoromethanesulfonyl-1-(;m&b46136;FIPRONIL SULFONE STANDARD;5-AMino-1-(2,6-dichloro-4-trifluoroMethylphenyl)-3-cyano-4-trifluoroMethylsulfonylpyrazole;5-AMino-1-[2,6-Dichloro-4-(trifluoroMethyl)phenyl]-4-(trifluoroMethylsulfonyl)pyrazole-3-carbonitrile;1H-Pyrazole-3-carbonitrile, 5-aMino-1-[2,6-dichloro-4-(trifluoroMethyl)phenyl]-4-[(trifluoroMethyl)sulf onyl]-. Grades: 98%. CAS No. 120068-36-2. Molecular formula: C12H4Cl2F6N4O2S. Mole weight: 453.15. IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyl)pyrazole-3-carbonitrile. Exact Mass: 451.93400. Symbol: GHS06,GHS09. Boiling Point: 531.6ºC at 760mmHg. Flash Point: 275.3ºC. Density: 1.85g/cm3. SMILES: C1=C (C=C (C (=C1Cl)N2C (=C (C (=N2)C#N)S (=O) (=O)C (F) (F)F)N)Cl)C (F) (F)F. InChIKey: LGHZJDKSVUTELU-UHFFFAOYSA-N. Safty Description: 45-61. Hazard statements: T, N. Supplemental Hazard Statements: H301-H400. | |
Gadolinium Quick inquiry Where to buy Suppliers range | Gadolinium. Uses: The only oxidation state known for this metal is +3. Therefore, all its compounds are trivalent. It reacts with dilute mineral acids forming the corresponding salts. The reaction is vigorous but usually not violent. 2Gd + 3H2SO4 ? Gd2(SO4)3 + 3H2 2Gd + 6HCl ? 2GdCl3 + 3H2 Although the metal is stable in air at ordinary temperature, it burns in air when heated at 150 to 180°C, particularly when present in sponge or powdered form having a large surface area. The product is gadolinium(III) oxide, Gd2O3. Gadolinium is a strong reducing agent. It reduces oxides of several metals such as iron, chromium, lead, manganese, tin, and zirconium into their elements. The standard oxidation potential for the reaction Gd ? Gd3+ + 3e- is 2.2 volts. Gadolinium burns in halogen vapors above 200°C forming gadolinium(III) halides: 2Gd + 3Cl2 ? 2GdCl3 When heated with sulfur, the product is gadolinium sulfide Gd2S3. Similarly, at elevated temperatures, gadolinium combines with other nonmetals such as nitrogen, hydrogen, and carbon forming nitride, hydride, and carbide respectively: 2Gd + N2 ? 2GdN 2Gd + 3H2 ? 2GdH3. Group: Nanoparticles & Nanopowders. Alternative Names: AC1L2N4M; Gadolinium chips, 99.9%, 3N (REO); Gadolinium pieces, 20mm (0.79in) & down; 64Gd; Gadolinium ingot, 3N; Gadolinium, foil, thickness 0.01 mm, purity 99%, size 25 x 25 mm; Gadolinium Nanoparticles; Gadolinium, foil, thickness 0.025 mm, size 25 x 25 mm, purity 99%; Gadolinium, foil, thickness 0.5 mm, size 25 x 25 mm, purity 99%; Gadolinium, foil, thickness 1 mm, 99.9% trace rare earth metals basis. CAS No. 7440-54-2. Molecular formula: Gd. Mole weight: 157.25g/mol. IUPAC Name: gadolinium. Exact Mass: 157.924g/mol. EC Number: 231-162-2. Melting Point: 1313 deg C. Solubility: Soluble in dilute acid. Density: 7.90 g/cu cm. SMILES: [Gd]. InChI: InChI=1S/Gd. InChIKey: UIWYJDYFSGRHKR-UHFFFAOYSA-N. Monoisotopic Mass: 157.924g/mol. | |
Gold etchant, standard Quick inquiry Where to buy Suppliers range | Gold etchant, standard. Uses: Potassium iodide is an odorless white solid. Sinks and mixes with water. (USCG, 1999);DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals. Group: Electronic Materials. CAS No. 7681-11-0. IUPAC Name: potassium;iodide. Molecular Weight: 166.003g/mol. Molecular Formula: KI;IK. SMILES: [K+].[I-]. InChI: InChI=1S/HI.K/h1H;/q;+1/p-1. InChIKey: NLKNQRATVPKPDG-UHFFFAOYSA-M. Boiling Point: Very high (USCG, 1999);1323 ?. Melting Point: 1258 °F (USCG, 1999);681 ?. Density: 3.13 at 59 °F (USCG, 1999);3.12 g/cu cm. Solubility: Slightly soluble in ethanol;148 g/100 g water at 25 ?;127.5 g sol in 100 cc water at 0 ?; 1.88 g sol in 100 cc alcohol at 25 ?; 1.31 g sol in 100 cc acetone at 25 ?; sol in ether, ammonia;1 gram dissolves in 0.7 mL water, 0.5 mL boiling water; 51 mL absolute ethanol; 22 mL alcohol; 8 mL methanol; 75 mL acetone; 2 mL glycerol; about 2.5 mL glycol. | |
Gold(III) chloride Quick inquiry Where to buy Suppliers range | Gold(III) chloride. Group: Metal & Ceramic Materials. Alternative Names: auricchloride; aurictrichloride; goldchloride(aucl3); TETRACHLOROAURIC ACID;HYDROGEN TETRACHLOROAURATE (III);GOLD TRICHLORIDE ACID BROWN;GOLD TRICHLORIDE ACID YELLOW;GOLD ATOMIC SPECTROSCOPY STANDARD. CAS No. 13453-07-1. Molecular formula: AuCl3. Mole weight: 303.33. Symbol: GHS07,GHS05. Melting Point: 254°C. Density: 3.9g/mL at 25°C. Safty Description: 26-36/37/39-45-37/39-36. Hazard statements: C, Xi. Supplemental Hazard Statements: H314-H318-H315-H319-H335. | |
Hexatriacontane Quick inquiry Where to buy Suppliers range | white flakes. Group: Main Products. Alternative Names: N-HEXATRIACONTANE; HEXATRIACONTANE; ALKANE C36;hextriacontane ;N-HEXATRIACONTANE, 1000MG,NEAT;HEXATRIACONTANE, STANDARD FOR GC;n-Hexatriacontane, 97+%;Hexatriacontane, 98%. Grades: 98%. CAS No. 630-06-8. Molecular formula: C36H74. Mole weight: 506.97. IUPAC Name: hexatriacontane. Exact Mass: 506.57900. EC Number: 211-127-8. Boiling Point: 265°C1mm Hg(lit.). Melting Point: 74-76°C(lit.). Flash Point: 497°C. Density: 0.7795. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC. InChIKey: YDLYQMBWCWFRAI-UHFFFAOYSA-N. Safty Description: S24/25. | |
Indium atomic absorption standard solution Quick inquiry Where to buy Suppliers range | Indium atomic absorption standard solution. Uses: Soft, ductile, shiny, silver-white metal. Mp: 155.6?; bp: 2080?. Density 7.31 g cm-3.;OtherSolid;SILVER-WHITE METAL OR BLACK POWDER.;Ductile, shiny, silver-white metal that is softer than lead.;Ductile, shiny, silver-white metal that is softer than lead. Group: Reference-Calibration Standards. IUPAC Name: indium. Molecular Weight: 114.82g/mol. Molecular Formula: In. SMILES: [In]. InChI: InChI=1S/In. InChIKey: APFVFJFRJDLVQX-UHFFFAOYSA-N. Boiling Point: 3767 °F at 760 mm Hg (NIOSH, 2016);2072 ?;2000 ?;3767°F;3767°F. Melting Point: 314 °F (NIOSH, 2016);156.6 ?;156.6 ?;314°F;314°F. Density: 7.31 (NIOSH, 2016);7.31 g/cu cm at 20 ?;7.3 g/cm³;7.31;7.31. Solubility: Insoluble (NIOSH, 2016);Insoluble in water in bulk form; soluble in most acids.;Soluble in acids. Insoluble in alkalis.;Insoluble in hot or cold water; very slightly soluble in sodium hydroxide;Solubility in water: none;Insoluble. | |
Isoeugenol,predominantly trans Quick inquiry Where to buy Suppliers range | Light yellow liquid. Group: Main Products. Alternative Names: Isoeugenol, (E)-Isoeugenol, 2-Methoxy-4-propenylphenol, trans-Isoeugenol, 4-Propenylguaiacol, Isoeugenol (I), trans-p-Propenylquaiacol, Isoeugenol trans-form, Propenylguaiacol, Phenol, 2-methoxy-4-propenyl-, 4-Hydroxy-3-methoxy-1-propenylbenzene, trans-2-Methoxy-4-propenylphenol, 4-Hydroxy-3-methoxypropenylbenzene, Phenol, 2-methoxy-4-(1-propenyl)-, 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenol, 97-54-1, Phenol, 2-methoxy-4-propenyl-, (E)-, 2-METHOXY-4-(1-PROPENYL)PHENOL, 1-Hydroxy-2-methoxy-4-propen-1-ylbenzene, (E)-2-Methoxy-4-(prop-1-enyl)phenol. Grades: analytical standard. CAS No. 5932-68-3. Molecular formula: C10H12O2. Mole weight: 164.20. IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol. Exact Mass: 164.08400. EC Number: 227-678-2. Boiling Point: 266.6ºC at 760 mmHg. Flash Point: 122.9ºC. Density: 1.074g/cm3. SMILES: CC=CC1=CC(=C(C=C1)O)OC. InChIKey: BJIOGJUNALELMI-ONEGZZNKSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
κ-Casein from milk Quick inquiry Where to buy Suppliers range | κ-Casein is the smallest and occurs in two main variants, A and B. κ-Caseins surround αs-casein and β-caseins in the micelles. κ-Caseins have no phosphoseryl clusters, but have tetrasaccharide chains attached to threonyl residues 31, 33, 35, and 36 (variant A only). Its N-terminal is hydrophobic, while the other terminal is polar and has no Asp or Glu residues. At pH 6.6, the residues of the C-terminal plus the carbohydrate chains confer a net negative charge of - 16 or - 17. The disulfide form exists in vivo as there is sulfhydryl oxidase activity in raw milk. This molecule is thus highly amphoteric and plays a crucial role in the coagulation of milk catalyzed by chymosin. Uses: ·Quantitative analysis of casein concentration as a standard to evaluate the ability of strains to hydrolyze casein in HM Mozzarella cheese ·Preparation of LPS-deficient cow's milk protein for lymphocyte proliferation assay ·As a reversed-phase high performance liquid chromatography (RP-HPLC) standard for quantitative analysis of kappa-casein concentrations in skim milk samples. Group: Animal Hydrocolloids. CAS No. 9000-71-9. Molecular Weight: 2061.96 g/mol. Boiling Point: 280 °C (dec.) (lit.). Flash Point: ≥70 %. Purity: 1.26 g/cm3. Density: H2O: insoluble, forms a cloudy suspension. | |
Magnesium Nickel Cobalt Alloy Quick inquiry Where to buy Suppliers range | We specialize in producing high purity Magnesium Nickel Cobalt Alloy Sputtering Targets with the highest possible density and smallest possible average grain sizes for use in hydrogen storage, chemical vapor deposition (CVD) and physical vapor deposition (PVD) display and optical applications. Our standard sputtering targets for thin film deposition are available monoblock or bonded with planar target dimensions and configurations up to 820 mm with hole drill locations. Group: Alloys. Alternative Names: Mg2Ni0.75Co0.25,Mg:Ni:Co(52/45/3wt%). Grades: 99% | 99.9% | 99.99% | 99.999%. Product ID: ACMA00024288. Molecular formula: Mg/Ni/Co. Mole weight: 141.93199999999999. Appearance: Metallic target. InChI: InChI=1S/Co.Mg.Ni/q3*+2. InChIKey: JYCQGULUGIOTFB-UHFFFAOYSA-N. | |
Mineral oil Quick inquiry Where to buy Suppliers range | Mineral oil. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: LIQUID PETROLATUM;Mineral oil Petrolatum liquid White mineral oil Paraffin oil;Blank Sulfur Oil Standard in Base Oil, For Diesel Fuel Analysis;Density Standard 870 kg/m3 ;Mineral oil suitable for preparation of Nujol mulls for infrared spectroscopy, light oil;B-LUFA LC ELUENT;C-LUFA BUFFER LC ELUENT;Parol 70. CAS No. 8042-47-5. Pack Sizes: 100 g. Product ID: CDF4-0009. | |
MSTFA Reagent Quick inquiry Where to buy Suppliers range | ampule of 10 × 1.2 mL, analytical standard. Group: Certified Reference Materials (CRMs). CAS No. 24589-78-4. Molecular Weight: CF3CON(CH3)Si(CH3)3. Molecular Formula: 199.25. Density: 1.075 g/mL at 25 °C (lit.). | |
N-Heneicosane Quick inquiry Where to buy Suppliers range | N-Heneicosane. Group: Heterocyclic Organic Compound. Alternative Names: N-HENEICOSANE;n-Henicosane;ALKANE C21;HENEICOSANE;HENICOSANE;N-ENEICOSANE;HENEICOSANE, STANDARD FOR GC;N-HENEICOSANE 99+%. CAS No. 629-94-7. Molecular formula: C21H44. Mole weight: 296.57. Boiling Point: 100°C2mm Hg(lit.). Melting Point: 39-41°C(lit.). Flash Point: >230°F. Density: 0,792 g/cm3. Safty Description: 22-24/25. | |
Nickel(II) sulfate hexahydrate Quick inquiry Where to buy Suppliers range | Nickel(II) sulfate hexahydrate. Uses: Source of nickel in standards. Alternative Names: Nickel, plasma standard solution, Specpure, Ni 1000 microgram/ml; CTK0H4780; DSSTox_RID_75872; NICKEL SULFATE, HEXAHYDRATE, 99.999%; TRA0065832; ACMC-1C7XM; Nickel(II) sulfate hexahydrate, 98+%, ACS reagent; Nickel(II) sulfate hexahydrate, 99%, for analysis; Tox21_202594; J-000308. CAS No. 10101-97-0. Molecular formula: H12NiO10S. Mole weight: 262.839g/mol. IUPAC Name: nickel(2+);sulfate;hexahydrate. Exact Mass: 261.95g/mol. EC Number: 600-152-3. Melting Point: 127.9 ° F (transition point) (NTP, 1992). Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992). Density: 2.07 (NTP, 1992). SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]. InChI: InChI=1S/Ni.H2O4S.6H2O/c;1-5(2, 3)4;;;;;;/h;(H2, 1, 2, 3, 4);6*1H2/q+2;;;;;;;/p-2. InChIKey: RRIWRJBSCGCBID-UHFFFAOYSA-L. H-Bond Donor: 6. H-Bond Acceptor: 10. Monoisotopic Mass: 261.95g/mol. | |
Norgestimate Quick inquiry Where to buy Suppliers range | white crystalline solid. Group: Steroidal Compounds. Alternative Names: NORGESTIMATE,USP STANDARD; dexnorgestrelacetime; Norgestimate; d-17beta-acetoxy-13beta-ethyl-17alpha-ethinyl-gon-4en-3-one oxime; Norgestimat; levonorgestrel acetate 3-oxime. Grades: 95%+. CAS No. 35189-28-7. Molecular formula: C23H31NO3. Mole weight: 369.5. IUPAC Name: [(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]acetate. Exact Mass: 369.23000. EC Number: 244-046-1. Density: 1.22g/cm³. SMILES: CCC12CCC3C (C1CCC2 (C#C)OC (=O)C)CCC4=CC (=NO)CCC34. InChIKey: KIQQMECNKUGGKA-NMYWJIRASA-N. | |
N-Tetratetracontane Quick inquiry Where to buy Suppliers range | light yellow powder. Group: Main Products. Alternative Names: ALKANE C44; N-TETRATETRACONTANE; TETRATETRACONTANE; TETRATETRACONTANE, STANDARD FOR GC;N-TETRATETRACONTANE, 500MG, NEAT;Tetratetracontane, 96%;n-Tetratetracontane, 96%;TETRATETRACONTANE 96%. Grades: 99%. CAS No. 7098-22-8. Molecular formula: C44H90. Mole weight: 619.19. IUPAC Name: tetratetracontane. Exact Mass: 618.70400. EC Number: 230-407-0. Boiling Point: 547.6ºC at 760 mmHg. Melting Point: 85-87°C(lit.). Flash Point: 448.2ºC. Density: 0.82g/cm3. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC CCCCCCCC. InChIKey: KMXFZRSJMDYPPG-UHFFFAOYSA-N. | |
Oxalic acid Quick inquiry Where to buy Suppliers range | Oxalic acid. Group: Heterocyclic Organic Compound. Alternative Names: OXALIC ACID STOCK SOLN,10G/L;OXALIC ACID REAGENT;OXALIC ACID STANDARD;OXALIC ACID;OXALATE ION CHROMATOGRAPHY STANDARD;PH STANDARD SOLUTION OXALATE BUFFER;BETZ 0295;ETHANEDIOIC ACID. CAS No. 144-62-7. Molecular formula: C2H2O4. Mole weight: 90.03. Symbol: GHS05,GHS07. Melting Point: 189.5°C (dec.)(lit.). Flash Point: 101-157°C. Density: 0.99g/mL at 25°C. Safty Description: 24/25-23-36/37/39-27-26-39-37-36-36/37. Hazard statements: Xn. Supplemental Hazard Statements: H302+H312-H318-H302-H312. | |
Oxytetracycline hydrochloride Quick inquiry Where to buy Suppliers range | yellow crystalline powder. Group: Main Products. Alternative Names: terramycin hydrochloride; GEOMYCIN; Oxycline; engemycin; mepatar; TOXINAL; oxytetracycline HCl; (4S,4aR,5S,5aR,6S,12aS)-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxonaphthacene-2-carboxamide hydrochloride; (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide hydrochloride (1:1); oxlopar; oxytetracyclin hydrochloride; OTC; Oxytetracycline Hydrochloride; otetryn; Oxytetracycline Hydrochloride,Can be Used as Secondary Standard; Oxytetracycline hydrochloride; tm5. Grades: 95%+. CAS No. 2058-46-0. Molecular formula: C22H24N2O9·HCl. Mole weight: 496.89. IUPAC Name: oxytetracycline hydrochloride. Exact Mass: 496.12500. Boiling Point: 839.6ºC at 760 mmHg. Melting Point: 180ºC. Flash Point: 461.6ºC. Density: 1.71 g/cm3. Safty Description: S26-S36/37/39. Hazard statements: Xn: Harmful. | |
Poly(butyl acrylate) solution Quick inquiry Where to buy Suppliers range | Poly(butyl acrylate) solution. Uses: Butyl acrylate appears as a clear colorless liquid with a sharp characteristic odor. Very slightly soluble in water and somewhat less dense than water. Hence forms surface slick on water. Flash point 105°F. Density 7.5 lb / gal. Used for making paints, coatings, caulks, sealants, adhesives.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a strong, fruity odor.;Clear, colorless liquid with a strong, fruity odor. [Note: Highly reactive; may contain an inhibitor to prevent spontaneous polymerization.]. Group: Hydrophobic Polymers; Reference-Calibration Standards. CAS No. 9003-49-0. IUPAC Name: butyl prop-2-enoate. Molecular Weight: 128.17g/mol. Molecular Formula: CH2=CHCOOC4H9;C7H12O2;C7H12O2. SMILES: CCCCOC(=O)C=C. InChI: InChI=1S/C7H12O2/c1-3-5-6-9-7(8)4-2/h4H,2-3,5-6H2,1H3. InChIKey: CQEYYJKEWSMYFG-UHFFFAOYSA-N. Boiling Point: 295 to 298 °F at 760 mm Hg (NTP, 1992);145.0 ?;145 ?;145-149 ?;293°F;293°F. Melting Point: -84.3 °F (NTP, 1992);-64.6 ?;-64.6 ?;-64 ?;-83°F;-83°F. Flash Point: 120 °F (NTP, 1992);84 °F (29 ?) (closed cup);48.9 ?, open cup;36 ? c.c.;103°F;103°F. Density: 0.899 at 68 °F (USCG, 1999);0.8898 g/cu cm at 20 ?;Relative density (water = 1): 0.90;0.89;0.89. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;Sol in ethanol, ethyl ether, acetone; slightly soluble in carbon tetrachloride;0.14 g/100 mL water at 20 ?; 9.12 g/100 mL at 40 ?;In water, 2,000 mg/L 23 ?;Solubility in water, g/100ml: 0.14;0.1%. | |
Polystyrene Quick inquiry Where to buy Suppliers range | Polystyrene. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers; Reference-Calibration Standards. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Rhodium atomic absorption standard solution Quick inquiry Where to buy Suppliers range | Rhodium atomic absorption standard solution. Uses: Rhodium metal fume is a reddish-gray to black dust-like powder. mp: 1966° C, bp: 3727?. Insoluble in water. Bulk rhodium is a white or blueish-white, hard, ductile, malleable metal. The appearance and other properties of insoluble Rh compounds varies depending upon the specific compound.;DryPowder, OtherSolid;GREY-TO-BLACK POWDER.;Appearance and odor vary depending upon the specific soluble rhodium compound.;Metal: White, hard, ductile, malleable solid with a bluish-gray luster. Group: Reference-Calibration Standards. IUPAC Name: rhodium. Molecular Weight: 102.9055g/mol. Molecular Formula: Rh. SMILES: [Rh]. InChI: InChI=1S/Rh. InChIKey: MHOVAHRLVXNVSD-UHFFFAOYSA-N. Boiling Point: 6741 °F at 760 mm Hg (NIOSH, 2016);3695 ?;3695 ?;6741°F. Melting Point: 3571 °F (NIOSH, 2016);1964 ?;1965 ?;3571°F. Density: 12.41 (metal) (NIOSH, 2016);12.41 g/cu cm @ 20 ?;12.4 g/cm³;12.41 (metal). Solubility: Insoluble (NIOSH, 2016);Insoluble in acids and aqua regia; soluble in fused potassium bisulfate.;Insoluble in hot or cold water; soluble in concentrations of sulfuric acid and in sulfuric acid + hydrochloric acid.;Solubility in water: none;Insoluble. | |
Roxatidine Quick inquiry Where to buy Suppliers range | Roxatidine. Group: Heterocyclic Organic Compound. Alternative Names: ROXATIDINE; n-{3-[3- (1-piperidinylmethyl) phenoxy]propyl}hydroxyacetamide; ROXATIDINE ENTERPRISE STANDARD; RoxatidineAcetateHclBase; ROXATIDINE (SUBJECTTOPATENTFREE) ; desacetyl-TZU-0460; 2-Hydroxy-N-[3-[3- (1-piperidinylmethyl) phenoxy]propyl]acetamide; 2-Hydroxy-N. CAS No. 78273-80-0. Molecular formula: C17H26N2O3. Mole weight: 306.4. Density: 1.137 g/cm3. | |
(+)-Santolina alcohol Quick inquiry Where to buy Suppliers range | (+)-Santolina alcohol. Group: Heterocyclic Organic Compound. Alternative Names: (+)-SANTOLINA ALCOHOL;(S)-2,5-DIMETHYL-3-VINYL-4-HEXEN-2-OL;(+)-SANTOLINA ALCOHOL, TERPENE STANDARD;(+)-SANTOLINA ALCOHOL 98.5+%. CAS No. 35671-15-9. Molecular formula: C10H18O. Mole weight: 154.25. Density: 0.861g/mL at 20°C(lit.). | |
Scandium Atomic Absorption Standard Solution Quick inquiry Where to buy Suppliers range | Colorless Liquid. Group: Reference-Calibration Standards. Molecular Weight: 45g/mol. Molecular Formula: (NH4)2CO3 · Sc2(CO3)3 · H2O. Density: 1.01 g/mL at25 °C. | |
Sodium Methylarsonate Quick inquiry Where to buy Suppliers range | Colorless crystalline solid. Group: Main Products. Alternative Names: Sodium methylarsonate; ansar170; ansar170l; ansar529; ansar529hc; ansar6. 6; arsenicaselemental (presentasmonosodiummethanearsonate) ; arsonate. Grades: analytical standard. CAS No. 2163-80-6. Molecular formula: CH4AsO3.Na. Mole weight: 161.95. IUPAC Name: MSMA. Exact Mass: 161.92700. Symbol: GHS06,GHS09. Boiling Point: 393.3ºC at 760 mmHg. Melting Point: 113-116°C. Flash Point: 205.8ºC. Density: 1.50. Safty Description: 20/21-28-45-60-61. Hazard statements: Xn, N, T. Supplemental Hazard Statements: H301+H331-H410. | |
Sodium nitrite Quick inquiry Where to buy Suppliers range | Chemical formula is NaNO2, in which N has a valency is + III.It is colorless or yellow crystal, the relative density is 2.168 (0?), the melting point is 271?, and it is decomposed when 320?. It is soluble in water, and aqueous solution is alkaline because of nitrate hydrolysis. Sodium nitrite has the characteristics of reduction and oxidation and is mainly oxidation. In acidic solution, the main performance is oxidation. In alkaline solution or in case of strong oxidizing agent, its performance is reduction. With sulfur, phosphorus, organic matter and other friction or impact can cause combustion or explosion. Sodium nitrite can be placed in the air with the oxygen reaction, and gradually produce sodium nitrate: NaNO2+1/2O2=NaNO3. Uses: When using strong acidic sodium nitrite, it can be nitrited to nitric acid. nitrite is very unstable, easily decomposed into nitrogen dioxide, nitric oxide and water. Synonyms: NITRITE CONCENTRATE ION STANDARD. CAS No. 7632-00-0. Molecular formula: NaNO2. | |
Soluble starch, ACS reagent Quick inquiry Where to buy Suppliers range | Starch is a natural storage carbohydrate polymer produced by plants, usually derived from crops such as corn and potatoes. Starch is divided into two types, amylose and amylopectin, which differ in form and function. Starch is renewable and biodegradable. Starch is generally insoluble in cold water and only forms a suspension. Application fields of starch include: paper industry, textile industry, food processing industry, confectionery industry, adhesive production and other fields. Uses: ·As a reference standard for the determination of amyloglucosidase activity ·As a substrate for amylase activity in fish digestive system homogenates ·As a component of feed solutions in a simulated human intestinal redox model. Group: Plant Hydrocolloids. CAS No. 9005-25-8. Boiling Point: 256-258 °C. Purity: 1.5 g/mL. Density: H2O: passes test. | |
Spirapril Quick inquiry Where to buy Suppliers range | Spirapril. Group: Heterocyclic Organic Compound. Alternative Names: SPIRAPRIL;SPIRAPRIL FOR SYSTEM SUITABILITY EPY;SPIRAPRIL FOR SYSTEM SUITABILITY EPY(CRM STANDARD);(8S-(7(R*(R*)),8R*))-7-(2-((1-(Ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-1,4-dithia-7-azaspiro[4.4]nonane-8-carboxylic acid;Sandopfil;Sch-33844;Spi. CAS No. 83647-97-6. Molecular formula: C22H30N2O5S2. Mole weight: 466.61. Density: 1.32 g/cm3. | |
Strontium Titanate Quick inquiry Where to buy Suppliers range | Strontium Titanate in forms such as wafer, powder, single crystal substrates, and sputtering targets in standard and custom dimensions. Available dopant materials include niobium, barium, nickel, and rare earth metals. Uses: In electronics and electrochemical insulation; in photocatalysis; sputtering target for thin film capacitors; substrate for epitaxial growth of high temperature superconductor thin films. Diamond simulant gemstone. Group: Anode Materials. Alternative Names: Strontium titanium oxide, Strontium titanium trioxide, Strontium dioxido(oxo)titanium, La and Ni co-doped SrTiO3, Nb:TiO3, LSTN. CAS No. 12060-59-2. Molecular Weight: SrTiO3. Molecular Formula: 183.49. SMILES: [Sr++].[O-][Ti]([O-])=O. Purity: 0.99999000000000005. Density: 4.81 g/mL at 25 °C (lit.). | |
Surgam sa Quick inquiry Where to buy Suppliers range | Surgam sa. Group: Heterocyclic Organic Compound. Alternative Names: Surgam SA;TIAPROFENIC ACID EPT(CRM STANDARD);Tiaprofenic;(RS)-Tiaprofenic acid;2-Thiopheneacetic acid, 5-benzoyl-a-methyl- (8CI, 9CI);FC 3001;RU 15060;Suralgan. CAS No. 33005-95-7. Molecular formula: C14H12O3S. Mole weight: 260.31. Density: 1.29 g/cm3. | |
Titanium(IV) oxide Quick inquiry Where to buy Suppliers range | Titanium(IV) oxide. Group: Metal & Ceramic Materials. Alternative Names: Tiona t.d.; Austiox R-CR; oxido de titanio(IV); Titanium dioxide, United States Pharmacopeia (USP) Reference Standard; JR 600A; Titanium Oxide Dispersion (Anatase, 20 wt%, 5-30 nm) Nano in Water; Titanic anhydride; Zopaque LDC; Titanium(IV) oxide, sintered lumps; Titanium(IV) oxide, catalyst support. CAS No. 13463-67-7. Molecular formula: TiO2;TiO2;TiO2;O2Ti. Mole weight: 79.865g/mol. IUPAC Name: dioxotitanium. Exact Mass: 79.938g/mol. EC Number: 236-675-5. Melting Point: 3380 ° F (decomposes) (NTP, 1992);1855 deg C;1855 °C;3326-3362°F;3326-3362°F. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);Insoluble in water and organic solvents. Dissolves slowly in hydrofluoric acid and in hot concentrated sulphuric acid.;Insoluble in water;Soluble in hot concentrated sulfuric acid; in hydrofluoric acid; insoluble in hydrochloric acid, nitric acid or diluted sulfuric acid;INSOL IN ORG SOLVENTS;SOLUBLE IN ALKALI;Solubility in water: none;Insoluble. Density: 3.9 to 4.2 (NTP, 1992);4.23;3.9-4.3 g/cm³;4.26;4.26. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 79.938g/mol. | |
Triaconazole Quick inquiry Where to buy Suppliers range | Triaconazole. Group: Heterocyclic Organic Compound. Alternative Names: TERCONAZOLE;1-[4-[[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-propan-2-yl-piperazine;Terconagole;TERCONAZOLE EPT(CRM STANDARD);TERCONAZOLE USP(CRM STANDARD);Triaconazole;1-[4-[[(2R,4S)-2-(2,4-Dichlorop. CAS No. 67915-31-5. Product ID: ACM67915315. Molecular formula: C26H31Cl2N5O3. Mole weight: 532.46. Density: 1.35g/cm³. | |
Trimethyl Phosphate Quick inquiry Where to buy Suppliers range | Trimethyl phosphate appears as a pale straw colored liquid. Inhalation may irritate respiratory tract. Vapor or liquid may irritate skin or eyes. Ingestion may irritate the mucous membranes of the gastrointestinal tract.;Liquid;COLOURLESS LIQUID. Group: Phosphate Standard. Alternative Names: Phosphoric Acid Trimethyl Ester. Grades: >98.0%(GC). CAS No. 512-56-1. Product ID: ACM512561. Molecular formula: C3H9O4P. Mole weight: 140.07. IUPAC Name: trimethyl phosphate. Appearance: Colorless to Almost colorless clear liquid. Density: 1.22. SMILES: COP(=O)(OC)OC. | |
Tris(2-ethylhexyl) Phosphate Quick inquiry Where to buy Suppliers range | Tris(2-ethylhexyl)phosphate is a clear colorless to pale yellow liquid with a slight sharp odor. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Phosphate Standard. Alternative Names: Phosphoric Acid Trioctyl Ester. Grades: >98.0%(GC). CAS No. 78-42-2. Product ID: ACM78422. Molecular formula: C24H51O4P. Mole weight: 434.64. IUPAC Name: tris(2-ethylhexyl) phosphate. Appearance: Colorless to Almost colorless clear liquid. Density: 0.92 g/mL (25 ?). SMILES: CCCCC (CC)COP (=O) (OCC (CC)CCCC)OCC (CC)CCCC. | |
Yttrium Quick inquiry Where to buy Suppliers range | Yttrium. Uses: Although yttrium metal by itself is not very useful, it has many unusual applicationswhen combined as an alloy or as a compound with other elements. For example, whencombined with iron, it is known as garnet (Y3Fe5O12), which is used as a "filter" in microwave communication systems. When garnets are made with aluminum instead of iron,they form semiprecious garnet gemstones (Y3Al5O12) that resemble diamonds. Aluminumgarnets are referred to as "YAG" solid-state lasers because they are capable of intensifyingand strengthening a single frequency of light energy that is focused through a crystal ofgarnet. This produces a very powerful narrow band of light waves of a single color (microwave frequency). YAG-type lasers have found uses in the medical industry and as a cuttingtool for metals.When combined with oxygen and europium, yttrium produces the red phosphor used asa coating in color television screens to produce the bright red color. Yttrium is also used asan alloy metal and as a high-temperature coating on iron and steel alloys. It is used as a substance to deoxidize (remove the oxygen) during the production of nonferrous metals such asvanadium. Yttrium has the ability to "capture" neutrons, making it useful in the nuclear powerindustry. It is also used in the production of several types of semiconductors. Group: Nanoparticles & Nanopowders. Alternative Names: Yttrium, powder, 500 max. part. size (micron), weight 100 g, purity 99.9%; Yttrium, foil, not light tested, 50x50mm, thickness 0.025mm, as rolled, 99%; Yttrium, plasma standard solution, Specpure(R), Y 1000microg/ml; Yttrium, powder, max. particle size 500 micron, weight 50 g, purity 99.9%; Yttrium powder, -40 mesh; Yttrium foil, 0.64mm (0.025in) thick; Yttrium, lump, 50 mm max. lump size, weight 100 g, purity 99.9%; Yttrium, foil, thickness 0.25 mm, diameter 15 mm, purity 99%; Yttrium rod, 12.7mm (0.5in) dia; Y(2+). CAS No. 7440-65-5. Molecular formula: Y. Mole weight: 88.906g/mol. IUPAC Name: yttrium. Exact Mass: 88.906g/mol. EC Number: 231-174-8. Melting Point: 2732 ° F (NIOSH, 2016);1522 deg C;1526°C;2732°F;2732°F. Solubility: Soluble in hot H2O (NIOSH, 2016);Decomposes in water;Soluble in dilute acids and potassium hydroxide solution;Soluble in hot H2O. Density: 4.47 (NIOSH, 2016);4.47 | |
Zinc nitrate Quick inquiry Where to buy Suppliers range | Zinc nitrate. Group: Electrolytes. Alternative Names: ZN(NO3)2;ZINC ICP STANDARD, ZN(NO3)2;ZINC NITRATE HYDRATE, 99.999%; Zincnitrate(metalsbasis); Zinc nitrate hydrate, 99% (metals basis);Dinitric acid zinc salt hydrate;Zinc nitrate hydrate 99.999% trace metals basis. CAS No. 13778-30-8. IUPAC Name: zinc;dinitrate. Molecular Weight: 189.4. Molecular Formula: N2O6Zn. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2]. InChIKey: ONDPHDOFVYQSGI-UHFFFAOYSA-N. Melting Point: 36ºC. Purity: 99%, hydrate. Density: 2.065. | |
Zirconium(IV) Oxide, Yttria stabilized Pellets Quick inquiry Where to buy Suppliers range | High purity uniform shaped Zirconium(IV) Oxide, Yttria stabilized Pellets has the highest possible density and smallest possible average grain sizes for use in semiconductor, Chemical Vapor Deposition (CVD) and Physical Vapor Deposition (PVD) processes including Thermal and Electron Beam (E-Beam) Evaporation, Low Temperature Organic Evaporation, Atomic Layer Deposition (ALD), Metallic-Organic and Chemical Vapor Deposition (MOCVD). Our standard Pellet sizes range from 1/8" x 1/8" to 1/4" x 1/4" and 3 mm diameter. We can also provide Pellets outside this range for ultra high purity thin film applications, such as fuel cells and solar energy layers. Group: Electrolytes. Alternative Names: YSZ; Yttria-stabilized zirconia; Yttria-stabilized zirconium oxide; Yttrium-stabilized zirconia; Zirconia, yttrium-stabilized; Zirconium oxide, yttrium-stabilized; YSZ-8; YSZ-3; 308076-80-4; 114168-16-0; 113482-02-3. Grades: 99%|99.9%|99.99%|99.999%. CAS No. 308076-80-4. Product ID: ACM308076804-5. Molecular formula: ZrO2 / Y2O3. Mole weight: 349.03. Appearance: White Pellets. Melting Point: 2,600 ?. InChI: InChI=1S/5O.2Y.Zr. InChIKey: KSTOPEBVPBSOTK-UHFFFAOYSA-N. |