Carbon Disulfide Suppliers USA
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Product | Description | |
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Carbon Disulfide Quick inquiry Where to buy Suppliers range | Carbon Disulfide. Uses: Carbon disulfide appears as a clear colorless to light yellow volatile liquid with a strong disagreeable odor. Boiling point 46° C. Flash point -22°F. Flammable over a wide vapor/air concentration range(1%-50%). Vapors are readily ignited; the heat of a common light bulb may suffice. Insoluble in water and more dense (10.5 lb / gal) than water. Hence sinks in water. Vapors are heavier than air. Used in the manufacture of rayon and cellophane, in the manufacture of flotation agents and as a solvent.;GasVapor; Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless to faint-yellow liquid with a sweet ether-like odor.;Colorless to faint-yellow liquid with a sweet ether-like odor. [Note: Reagent grades are foul smelling.]. Group: Polymers. Molecular Weight: 76.15g/mol. Molecular Formula: CS2;CS2;CS2. SMILES: C(=S)=S. InChI: InChI=1S/CS2/c2-1-3. InChIKey: QGJOPFRUJISHPQ-UHFFFAOYSA-N. Boiling Point: 116 °F at 760 mm Hg (EPA, 1998);46.0 ?;46.2 ?;46 ?;116°F;116°F. Melting Point: -167 °F (EPA, 1998);-111.5 ?;-111.7 ?;-111.6?;-111 ?;-169°F;-169°F. Flash Point: -22 °F (EPA, 1998);-22 °F (-30 ?) (Closed cup);-30 ? c.c.;-22°F;-22°F. Density: 1.2632 at 68 °F (EPA, 1998);1.2632 g/cu cm at 20 ?;Relative density (water = 1): 1.26;1.26;1.26. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;In water, 2160 mg/L at 25 ?;Soluble in water;Slightly soluble in water;Soluble in chloroform; miscible with ethanol, ether;Miscible with anhydrous methanol, ethanol, ether, benzene, chloroform, carbon tetrachloride, oils;Soluble in alcohol, benzene, ether;2.16 mg/mL at 20 ?;Solubility in water, g/100ml at 20 ?: 0.2;0.3%. Viscosity: Coefficient of viscosity = 0.363 at 20 ?. | |
Carbon disulfide SG Quick inquiry Where to buy Suppliers range | 500ml Pack Size. Group: Solvents. Formula: CS2. CAS No. 75-15-0. Prepack ID 40542539-500ml. Molecular Weight 76.14. See USA prepack pricing. | |
EPH NJ Rev. 2 Aliphatics Mixture 45 2000 μg/mL in Hexane:Carbon disulfide (80:20) Quick inquiry Where to buy Suppliers range | EPH NJ Rev. 2 Aliphatics Mixture 45 2000 μg/mL in Hexane:Carbon disulfide (80:20). Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Catalog: APS007963. Format: Mixture. Shipping: Room Temperature. | |
Florida TRPH Mixture 20 2000 μg/mL in Carbon Disulfide Quick inquiry Where to buy Suppliers range | Florida TRPH Mixture 20 2000 μg/mL in Carbon Disulfide. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Catalog: APS008188. Format: Mixture. Shipping: Room Temperature. | |
New Jersey TRPH Standard 987 200 μg/mL in Dichloromethane:Carbon Disulfide (9:1) Quick inquiry Where to buy Suppliers range | New Jersey TRPH Standard 987 200 μg/mL in Dichloromethane:Carbon Disulfide (9:1). Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Standards for Food Regulatory Methods. Catalog: APS010334. Format: Mixture. | |
Tetratetracontane (C44) 1000 μg/mL in Carbon Disulfide Quick inquiry Where to buy Suppliers range | Tetratetracontane (C44) 1000 μg/mL in Carbon Disulfide. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: NSC 102262,Tetratetracontane, n-Tetratetracontane. CAS No. 7098-22-8. IUPAC Name: tetratetracontane. Molecular formula: C44H90. Mole weight: 619.19. Catalog: APS7098228A. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC CCCCCCCC. Format: Single Solution. Shipping: Room Temperature. | |
1,2,3-Trichlorobenzene Quick inquiry Where to buy Suppliers range | 1,2,3-Trichlorobenzene. Uses: 1,2,3-trichlorobenzene appears as a white solid with a sharp chlorobenzene odor. Insoluble in water and denser than water. Hence sinks in water. Melting point 63-64? (145-147°F).;WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 1,2,3-trichlorobenzene. Molecular Weight: 181.4g/mol. Molecular Formula: C6H3Cl3;C6H3Cl3. SMILES: C1=CC(=C(C(=C1)Cl)Cl)Cl. InChI: InChI=1S/C6H3Cl3/c7-4-2-1-3-5(8)6(4)9/h1-3H. InChIKey: RELMFMZEBKVZJC-UHFFFAOYSA-N. Boiling Point: 424 to 426 °F at 760 mm Hg (NTP, 1992);218.5 ?;415 °F (213 ?);218.5 ?;218.5 ?. Melting Point: 126.7 °F (NTP, 1992);53.5 ?;51.3 ?;53.5 ?. Flash Point: 234.9 °F (NTP, 1992);112.7 ? (closed cup);112.7 ? c.c. Density: 1.69 at 77 °F (USCG, 1999);1.4533 g/cu cm at 25 ?;1.45 g/cm³. Solubility: Insoluble (NTP, 1992);9.92e-05 M;In water, 30 mg/L at 25 ?;Slightly soluble in ethanol; very soluble in ether and benzene;Sparingly sol in alcohol; freely sol in carbon disulfide;In water, 18 mg/L at 25 ?.;Solubility in water: very poor. Viscosity: 1.68 mPa.s at 50 ?. | |
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-Cyano-4-phenylpyridine Quick inquiry Where to buy Suppliers range | 2-Cyano-4-phenylpyridine, 4-phenylpyridine-2-carbonitrile, 18714-16-4, 4-Phenylpicolinonitrile, 4-Phenyl-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile, 4-phenyl-, 2-Pyridinecarbonitrile,4-phenyl-, SCHEMBL317097, DTXSID0066400, 4-phenyl-pyridine-2-carbonitrile, tetraethylthiuram disulfide (tetd), AKOS023880231, 4-Phenylpyridine-2-carbonitrile, 97%, TS-02524, CS-0333761, FT-0720248, A1-20075, J-012039. | |
2P/2-Pyrrolidone Quick inquiry Where to buy Suppliers range | 2P (2-Pyrrolidone) is a widely-used solvent with outstanding characteristics. It is miscible with almost all other organic solvents and has a high boiling point. 2P is a compound containing nitrogen in a 5-membered ring. It has the following characteristics: Miscible in almost all organic solvents (alcohols, ethers, esters, aromatic hydrocarbons, chlorinated hydrocarbons, carbon disulfide, etc.) Mixes with water in all proportions. High boiling point. Chemically and thermally stable, non-corrosive. Uses: Pharmaceutical and Cosmetic Raw Materials: γ-Aminobutyric acid raw material; Polyvinyl pyrrolidone raw material Extraction Agent: Extraction of aromatic compounds Plasticizers for Polymer-Based Floor Polish: Acrylic; Acrylic-Styrene De-colorant: Kerosene; Rosin; Fatty acids Solvent: Synthetic resins; Agricultural chemicals (chlordane etc.); Polyhydric alcohols (glycerin, sorbitol); Other (printing inks etc.) Starting Material for Organic Synthesis: n-Methylol compounds; γ-Amino acid derivatives Polymer Raw Material: 4-Nylon. Group: Imaging Materials. Alternative Names: 2-Pyrrolidone;Pyrrolidin-2-one;2-Pyrrolidinone. CAS No. 616-45-5 (T). Molecular Weight: 85.2. | |
2P/2-Pyrrolidone Quick inquiry Where to buy Suppliers range | 2P (2-Pyrrolidone) is a widely-used solvent with outstanding characteristics. It is miscible with almost all other organic solvents and has a high boiling point. 2P is a compound containing nitrogen in a 5-membered ring. It has the following characteristics: Miscible in almost all organic solvents (alcohols, ethers, esters, aromatic hydrocarbons, chlorinated hydrocarbons, carbon disulfide, etc.) Mixes with water in all proportions. High boiling point. Chemically and thermally stable, non-corrosive. Uses: Pharmaceutical and Cosmetic Raw Materials: γ-Aminobutyric acid raw material; Polyvinyl pyrrolidone raw material Extraction Agent: Extraction of aromatic compounds Plasticizers for Polymer-Based Floor Polish: Acrylic; Acrylic-Styrene De-colorant: Kerosene; Rosin; Fatty acids Solvent: Synthetic resins; Agricultural chemicals (chlordane etc.); Polyhydric alcohols (glycerin, sorbitol); Other (printing inks etc.) Starting Material for Organic Synthesis: n-Methylol compounds; γ-Amino acid derivatives Polymer Raw Material: 4-Nylon. Group: Imaging Materials. Alternative Names: 2-Pyrrolidone;Pyrrolidin-2-one;2-Pyrrolidinone. CAS No. 616-45-5 (T). Molecular Formula: 85.2. | |
2-Thioxothiazolidine-4-carboxylic Acid Quick inquiry Where to buy Suppliers range | A metabolite of Carbon Disulfide. Group: Biochemicals. Alternative Names: 2-Thioxo-4-thiazolidinecarboxylic Acid; Thiazolidine-2-thione-4-carboxylic Acid; TTCA; TTCA (Thiram Metabolite). Grades: Highly Purified. CAS No. 20933-67-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-Thioxothiazolidine-4-carboxylic Acid-13C3 Quick inquiry Where to buy Suppliers range | A labeled metabolite of Carbon Disulfide. Group: Biochemicals. Alternative Names: 2-Thioxo-4-thiazolidinecarboxylic Acid-13C3; Thiazolidine-2-thione-4-carboxylic Acid-13C3; TTCA-13C3; TTCA-13C3 (Thiram Metabolite). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
3-Hydroxypropionitrile Quick inquiry Where to buy Suppliers range | 3-Hydroxypropionitrile. Uses: Ethylene cyanohydrin is a colorless to yellow-brown liquid with a weak odor. Sinks and mixes with water. (USCG, 1999);COLOURLESS-TO-YELLOW LIQUID. Group: Battery Materials. CAS No. 109-78-4. IUPAC Name: 3-hydroxypropanenitrile. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;HOCH2CH2CN;C3H5NO. SMILES: C(CO)C#N. InChI: InChI=1S/C3H5NO/c4-2-1-3-5/h5H,1,3H2. InChIKey: WSGYTJNNHPZFKR-UHFFFAOYSA-N. Boiling Point: 442 °F at 760 mm Hg (slight decomposition) (NTP, 1992);221.0 ?;221 ?. Melting Point: -51 °F (NTP, 1992);-46.0 ?;-46 ?;-46 ?. Flash Point: greater than 265 °F (NTP, 1992);265 °F (129 ?) (Open cup);129 ? o.c. Purity: 97%. Density: 1.047 at 68 °F (USCG, 1999);1.0404 @ 25 ?;Relative density (water = 1): 1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);14.07 M;Miscible in ethanol; soluble in chloroform; slightly soluble in ethyl ether.;Miscible with acetone, methyl ethyl ketone, ethanol, chloroform, and diethyl ether; insoluble in benzene, carbon tetrachloride, and naphtha.;Miscible with acetone, methyl ethyl ketone, ethyl alcohol. Slightly sol in ether (2.3% w/w @ 15 ?). Insol in benzene, petr ether, carbon disulfide, carbon tetrachloride.;In water, 1X10+6 mg/l @ 20 ?;Solubility in water: miscible. | |
4,4'-Bis(dimethylamino)diphenylmethane Quick inquiry Where to buy Suppliers range | 4,4'-Bis(dimethylamino)diphenylmethane. Uses: Yellowish glistening leaflets or plates or tan crystals. Weak odor. Sublimes without decomposition. (NTP, 1992). Group: Polymers. CAS No. 101-61-1. IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline. Molecular Weight: 254.37g/mol. Molecular Formula: C17H22N2. SMILES: CN (C)C1=CC=C (C=C1)CC2=CC=C (C=C2)N (C)C. InChI: InChI=1S/C17H22N2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12H,13H2,1-4H3. InChIKey: JNRLEMMIVRBKJE-UHFFFAOYSA-N. Boiling Point: 734 °F at 760 mm Hg (NTP, 1992);390.0 ?;390 ? decomposes. Melting Point: 194 to 196 °F (NTP, 1992);91.5 ?;91.5 ?. Flash Point: 412 °F (NTP, 1992). Density: 1.14 at 68 °F (NTP, 1992). Solubility: less than 1 mg/mL at 72° F (NTP, 1992);In water, 3.105 mg/L at 25 ? (est);Insoluble in water;Soluble in benzene, ether, carbon disulfide, acids; slightly soluble in cold alcohol, more soluble in hot alcohol;Slightly soluble in ethanol; soluble in acid; very soluble in ether, benzene, carbon disulfide. | |
4,4'-Dihydroxydiphenylmethane Quick inquiry Where to buy Suppliers range | 4,4'-Dihydroxydiphenylmethane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 620-92-8. IUPAC Name: 4-[(4-hydroxyphenyl)methyl]phenol. Molecular Weight: 200.23g/mol. Molecular Formula: C13H12O2. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O. InChI: InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2. InChIKey: PXKLMJQFEQBVLD-UHFFFAOYSA-N. Boiling Point: Sublimes. Melting Point: 162.5 ?;162.5 ?. Solubility: Soluble in ethanol, ether, chloroform, alkali; slightly soluble in DMSO; insoluble in carbon disulfide. | |
4-Ethylphenol Quick inquiry Where to buy Suppliers range | 4-Ethylphenol. Uses: Liquid;Solid;Solid;Colourless needle like crystals, powerful, woody phenolic, medicinal, yet rather sweet odour. Group: Liquid Crystal (LC) Building Blocks. CAS No. 123-07-9. IUPAC Name: 4-ethylphenol. Molecular Weight: 122.16g/mol. Molecular Formula: C8H10O. SMILES: CCC1=CC=C(C=C1)O. InChI: InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3. InChIKey: HXDOZKJGKXYMEW-UHFFFAOYSA-N. Boiling Point: 217.9 ?;217.9 ?. Melting Point: 45.0 ?;46 ?. Flash Point: 219 °F (104 ?) (Open Cup). Purity: 97%. Density: 1.011 @ 20 ?. Solubility: 0.03 M;SLIGHTLY SOL IN WATER; SOL IN ALC, ETHER, & BENZENE; SOL IN CARBON DISULFIDE, & ACETONE;In water, 4.90X10+3 mg/l at 25 ?;slightly soluble in water; soluble in oils;very soluble (in ethanol). | |
5-FAM-Amylin (human) Quick inquiry Where to buy Suppliers range | Synonyms: Fluorescein-5-carbonyl-Lys-Cys-Asn-Thr-Ala-Thr-Cys-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-His-Ser-Ser-Asn-Asn-Phe-Gly-Ala-Ile-Leu-Ser-Ser-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2 (Disulfide bridge: Cys2-Cys7). Grades: ≥95%. CAS No. 1678414-71-5. Molecular formula: C186H271N51O61S2. Mole weight: 4261.64. | |
6-FAM-AEEAc-Stichodactyla helianthus Neurotoxin (ShK) Quick inquiry Where to buy Suppliers range | 6-FAM-AEEAc-Stichodactyla helianthus Neurotoxin (ShK), a ShK analog containing a fluorescein-6-carboxyl group attached through an {2-[2-aminoethoxy]ethoxy}acetic acid (AEEAc) linker to the f-amino group of Arg1, selectively blocks the volt-gated T-lymphocyte K+ Kv1.3 channels, which is relevant to the pathogenesis of experimental autoimmune encephalomyelitis. It may be an effective tool for detecting the presence of T-lymphocytes with high expression of Kv1.3 channels in normal and diseased tissues. Synonyms: 6-FAM-AEEAc-ShK; Fluorescein-6-carbonyl-AEEAc-Arg-Ser-Cys-Ile-Asp-Thr-Ile-Pro-Lys-Ser-Arg-Cys-Thr-Ala-Phe-Gln-Cys-Lys-His-Ser-Met-Lys-Tyr-Arg-Leu-Ser-Phe-Cys-Arg-Lys-Thr-Cys-Gly-Thr-Cys-OH (Disulfide bridge: Cys3-Cys35, Cys12-Cys28, Cys17-Cys32). Grades: ≥95%. CAS No. 1927927-42-1. Molecular formula: C196H295N55O57S7. Mole weight: 4558.22. | |
7,12-Dimethylbenz(a)ant racene Quick inquiry Where to buy Suppliers range | 7,12-Dimethylbenz(a)ant racene. Uses: 7,12-dimethylbenz[a]anthracene appears as yellow to greenish-yellow crystals or a yellow solid. Odorless. Maximum fluorescence at 440 nm. Bluish-violet fluorescence in UV light. (NTP, 1992). Group: Electroluminescence Materials. CAS No. 57-97-6. IUPAC Name: 7,12-dimethylbenzo[a]anthracene. Molecular Weight: 256.3g/mol. Molecular Formula: C20H16. SMILES: CC1=C2C=CC3=CC=CC=C3C2=C (C4=CC=CC=C14)C. InChI: InChI=1S/C20H16/c1-13-16-8-5-6-9-17(16)14(2)20-18(13)12-11-15-7-3-4-10-19(15)20/h3-12H,1-2H3. InChIKey: ARSRBNBHOADGJU-UHFFFAOYSA-N. Melting Point: 252 to 253 °F (NTP, 1992);122.5 ?;123 ?. Flash Point: 187 °F (NTP, 1992). Solubility: less than 1 mg/mL at 64° F (NTP, 1992);1.52e-07 M;In water, 0.061 mg/L water at 25 ?;In water, 0.039 mg/L water (average of 6 measured values from literature at 24-27 ?);Slightly soluble in alcohol; soluble in carbon disulfide, toluene;May be solubilized in water by purines such as caffeine, tetramethyluric acid; nucleosides, adenosine, & guanosine also show a solvent action;Freely soluble in benzene; moderately soluble in acetone; slightly soluble in alcohol. | |
7-Heptacosene Quick inquiry Where to buy Suppliers range | 7-Heptacosene. Group: Pheromone Ingredients. Molecular formula: C27H54. Mole weight: 378.72. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992);0.00 M;0.3 mg/mL at 25 °C;SOL IN WARM ALCOHOL & CARBON DISULFIDE; INSOL IN WATER;0.3 mg/mL at 25 °C;Solubility in water, g/100ml: 0.03;insoluble in water; slightly soluble in hot water, oils;slightly soluble (in ethanol). | |
7-Methylbenz[a]anthracene Quick inquiry Where to buy Suppliers range | 7-Methylbenz[a]anthracene. Group: Electroluminescence Materials. Alternative Names: 10-Methyl-1,2-benzanthracen;10-Methyl-1,2-benzanthracene;3,4-benz-9-methylanthracene;7-MBA;7-methyl-benz(a)anthracen;7-methylbenzanthracene;7-Methylbenzo[a]anthracene;7-METHYLBENZ[A]ANTHRACENE. CAS No. 2541-69-7. IUPAC Name: 7-methylbenzo[a]anthracene. Molecular Weight: 242.3g/mol. Molecular Formula: C19H14. SMILES: CC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C14. InChI: InChI=1S/C19H14/c1-13-16-8-4-3-7-15(16)12-19-17(13)11-10-14-6-2-5-9-18(14)19/h2-12H,1H3. InChIKey: DIIFUCUPDHMNIV-UHFFFAOYSA-N. Melting Point: 141.0 ?;141 ?. Solubility: 4.54e-08 M;In water, 1.1X10-2 mg/L at 24 ?;Insoluble in water;Soluble in ethanol, ethyl ether, acetone, carbon tetrachloride, carbon disulfide, xylene. | |
Acetic Acid Quick inquiry Where to buy Suppliers range | Acetic Acid. Uses: Acetic acid, glacial appears as a clear colorless liquid with a strong odor of vinegar. Flash point 104°F. Density 8.8 lb / gal. Corrosive to metals and tissue. Used to make other chemicals, as a food additive, and in petroleum production.;Acetic acid, solution, more than 10% but not more than 80% acid appears as a colorless aqueous solution. Smells like vinegar. Corrosive to metals and tissue.;Acetic acid, solution, more than 80% acid is a clear colorless aqueous solution with a pungent odor.;DryPowder; Liquid;Clear, colourless liquid having a pungent, characteristic odour;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;clear, colourless liquid/pungent odour;Colorless liquid or crystals with a sour, vinegar-like odor.;Colorless liquid or crystals with a sour, vinegar-like odor. [Note: Pure compound is a solid below 62°F. Often used in an aqueous solution.]. Group: Polymers; PVC Stabilizers. IUPAC Name: acetic acid. Molecular Weight: 60.05g/mol. Molecular Formula: C2H4O2;C2H4O2;CH3COOH;CH3COOH;C2H4O2. SMILES: CC(=O)O. InChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4). InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N. Boiling Point: 244 °F at 760 mm Hg (NTP, 1992);117.9 ?;117.9 ?;118 ?;244°F;244°F. Melting Point: 61.9 °F (NTP, 1992);16.6 ?;Mp 16.7 °;16.635 ?;16.6?;16.7 ?;62°F;62°F. Flash Point: 104 °F (NTP, 1992);103 °F (NFPA, 2010);103 °F (39 ?) Closed cup;112 °F (open cup); 104 °F (closed cup);39 ? c.c.;103°F;103°F. Density: 1.051 at 68 °F (USCG, 1999);d204 1.05;1.0446 g/cu cm at 25 ?;Relative density (water = 1): 1.05;1.049;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);16.65 M;1000 mg/mL at 25 ?;Miscible with water;Miscible with ethanol, ethyl ether, acetone, benzene; soluble in carbon tetrachloride, carbon disulfide;Miscible with glycerol; insoluble in carbon disulfide;1000.0 mg/mL;Solubility in water: miscible;miscible with water, alcohol, and glycerrin;Miscible. Viscosity: 1.056 mPa-s at 25 ?. | |
Adiponitrile Quick inquiry Where to buy Suppliers range | Adiponitrile. Uses: Adiponitrile appears as a colorless to light yellow liquid which is fairly soluble and is less dense than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption.;Liquid;Liquid;ODOURLESS OILY COLOURLESS LIQUID.;Water-white, practically odorless, oily liquid.;Water-white, practically odorless, oily liquid. [Note: A solid below 34°F. Forms cyanide in the body.]. Group: Electrolytes; Lithium-Ion Batteries; Battery Materials. CAS No. 111-69-3. IUPAC Name: hexanedinitrile. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;CN(CH2)4CN;C6H8N2. SMILES: C(CCC#N)CC#N. InChI: InChI=1S/C6H8N2/c7-5-3-1-2-4-6-8/h1-4H2. InChIKey: BTGRAWJCKBQKAO-UHFFFAOYSA-N. Boiling Point: 563 °F at 760 mm Hg (EPA, 1998);295.0 ?;295 ? @ 760 mm Hg;295 ?;563°F;563°F. Melting Point: 36.1 °F (EPA, 1998);1.0 ?;1-3 ?;1 ?;34°F;34°F. Flash Point: 199.4 °F (EPA, 1998);200 °F (93 ?) (OPEN CUP);159 ? c.c.;199°F (open cup);(oc) 199°F. Density: 0.965 at 68 °F (EPA, 1998);0.9676 g/ml @ 20 ?;Relative density (water = 1): 0.97;0.97;0.97. Solubility: 50 to 100 mg/mL at 73° F (NTP, 1992);0.74 M;Sol in alc, chloroform;Sol in methanol, ethanol, chloroalkanes, and aromatics but has low solubility in carbon disulfide, ethyl ether, and aliphatic hydrocarbons.;In water, 8.0X10+4 mg/l @ 20 ?.;Solubility in water, g/l at 20 ?: 50-100 (good);4.5%. Viscosity: 9.1 cP @ 20 ?; 2.6 cP @ 70 ?;58 mPa*s at 30 ?. | |
Allyl Bromide Quick inquiry Where to buy Suppliers range | Allyl Bromide. Uses: Allyl bromide appears as a clear colorless to light yellow liquid with an irritating unpleasant odor. Flash point 30°F. Irritates eyes, skin, and respiratory system. Toxic by skin absorption. Denser than water and slightly soluble in water.;Liquid. Group: Polymerization Reagents. CAS No. 106-95-6. IUPAC Name: 3-bromoprop-1-ene. Molecular Weight: 120.98g/mol. Molecular Formula: C3H5Br. SMILES: C=CCBr. InChI: InChI=1S/C3H5Br/c1-2-3-4/h2H,1,3H2. InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N. Boiling Point: 158 °F at 760 mm Hg (USCG, 1999);70.1 ?;71.3 ? at 760 mm Hg. Melting Point: -182 °F (USCG, 1999);-119.0 ?;-119 ?. Flash Point: 28 °F (USCG, 1999);30 °F (-1 ?). Density: 1.4161 at 68 °F (USCG, 1999);1.398 at 20 ?/4 ?. Solubility: 0.03 M;Miscible with alcohol, chloroform, ether, carbon disulfide, carbon tetrachloride;In water, 3,835 mg/L at 25 ?. | |
Anthracene, Practical Quick inquiry Where to buy Suppliers range | Anthracene, Practical. Uses: Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Electroluminescence Materials. CAS No. 120-12-7. IUPAC Name: anthracene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;(C6H4CH)2;C14H10;C14H10. SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H. InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (corrected); 439.7° F at 53 mm Hg, sublimes (NTP, 1992);339.9 ?;341.3 ?;342 ?;644°F. Melting Point: 421 to 424 °F (NTP, 1992);215.0 ?;216 ?;218 ?;421-424°F. Flash Point: 250 °F (NTP, 1992);121.0 ? (249.8 °F) - closed cup;250 °F (121 ?) (Closed cup);121 ?;250°F. Density: 1.24 at 68 °F (USCG, 1999);1.25 at 27 ?/4 ?;1.25-1.28 g/cm³;1.24. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.44e-07 M;In water, 4.34X10-2 mg/L at 24 ?;Insoluble in water;1.29 mg/L at 25 ? in distilled water;0.6 mg/L at 25 ? in salt water;One gram dissolves in 67 mL absolute alcohol, 70 mL methanol, 62 mL benzene, 85 mL chloroform, 200 mL ether, 31 mL carbon disulfide, 86 mL carbon tetrachloride, 125 mL toluene.;Slightly soluble in ethanol. ethyl ether, acetone, benzene, chloroform, carbon tetrachloride;Soluble in alcohol at 1.9/100 at 20 ?; in ether 12.2/100 at 20 ?;Solubility in water, g/100ml at 20 ?: 0.00013. | |
Anthracene, Reagent Quick inquiry Where to buy Suppliers range | Anthracene, Reagent. Uses: Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Electroluminescence Materials. CAS No. 120-12-7. IUPAC Name: anthracene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;(C6H4CH)2;C14H10;C14H10. SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H. InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (corrected); 439.7° F at 53 mm Hg, sublimes (NTP, 1992);339.9 ?;341.3 ?;342 ?;644°F. Melting Point: 421 to 424 °F (NTP, 1992);215.0 ?;216 ?;218 ?;421-424°F. Flash Point: 250 °F (NTP, 1992);121.0 ? (249.8 °F) - closed cup;250 °F (121 ?) (Closed cup);121 ?;250°F. Density: 1.24 at 68 °F (USCG, 1999);1.25 at 27 ?/4 ?;1.25-1.28 g/cm³;1.24. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.44e-07 M;In water, 4.34X10-2 mg/L at 24 ?;Insoluble in water;1.29 mg/L at 25 ? in distilled water;0.6 mg/L at 25 ? in salt water;One gram dissolves in 67 mL absolute alcohol, 70 mL methanol, 62 mL benzene, 85 mL chloroform, 200 mL ether, 31 mL carbon disulfide, 86 mL carbon tetrachloride, 125 mL toluene.;Slightly soluble in ethanol. ethyl ether, acetone, benzene, chloroform, carbon tetrachloride;Soluble in alcohol at 1.9/100 at 20 ?; in ether 12.2/100 at 20 ?;Solubility in water, g/100ml at 20 ?: 0.00013. | |
Anthracene Zone Refined (number of passes:30) Quick inquiry Where to buy Suppliers range | Anthracene Zone Refined (number of passes:30). Uses: Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Other Material Building Blocks; Carbon Nanomaterials. CAS No. 120-12-7. IUPAC Name: anthracene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;(C6H4CH)2;C14H10;C14H10. SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H. InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (corrected); 439.7° F at 53 mm Hg, sublimes (NTP, 1992);339.9 ?;341.3 ?;342 ?;644°F. Melting Point: 421 to 424 °F (NTP, 1992);215.0 ?;216 ?;218 ?;421-424°F. Flash Point: 250 °F (NTP, 1992);121.0 ? (249.8 °F) - closed cup;250 °F (121 ?) (Closed cup);121 ?;250°F. Density: 1.24 at 68 °F (USCG, 1999);1.25 at 27 ?/4 ?;1.25-1.28 g/cm³;1.24. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.44e-07 M;In water, 4.34X10-2 mg/L at 24 ?;Insoluble in water;1.29 mg/L at 25 ? in distilled water;0.6 mg/L at 25 ? in salt water;One gram dissolves in 67 mL absolute alcohol, 70 mL methanol, 62 mL benzene, 85 mL chloroform, 200 mL ether, 31 mL carbon disulfide, 86 mL carbon tetrachloride, 125 mL toluene.;Slightly soluble in ethanol. ethyl ether, acetone, benzene, chloroform, carbon tetrachloride;Soluble in alcohol at 1.9/100 at 20 ?; in ether 12.2/100 at 20 ?;Solubility in water, g/100ml at 20 ?: 0.00013. | |
Anthracene, Zone Refined (number of passes:30) Quick inquiry Where to buy Suppliers range | Anthracene, Zone Refined (number of passes:30). Uses: Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Electroluminescence Materials. CAS No. 120-12-7. IUPAC Name: anthracene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;(C6H4CH)2;C14H10;C14H10. SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H. InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (corrected); 439.7° F at 53 mm Hg, sublimes (NTP, 1992);339.9 ?;341.3 ?;342 ?;644°F. Melting Point: 421 to 424 °F (NTP, 1992);215.0 ?;216 ?;218 ?;421-424°F. Flash Point: 250 °F (NTP, 1992);121.0 ? (249.8 °F) - closed cup;250 °F (121 ?) (Closed cup);121 ?;250°F. Density: 1.24 at 68 °F (USCG, 1999);1.25 at 27 ?/4 ?;1.25-1.28 g/cm³;1.24. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.44e-07 M;In water, 4.34X10-2 mg/L at 24 ?;Insoluble in water;1.29 mg/L at 25 ? in distilled water;0.6 mg/L at 25 ? in salt water;One gram dissolves in 67 mL absolute alcohol, 70 mL methanol, 62 mL benzene, 85 mL chloroform, 200 mL ether, 31 mL carbon disulfide, 86 mL carbon tetrachloride, 125 mL toluene.;Slightly soluble in ethanol. ethyl ether, acetone, benzene, chloroform, carbon tetrachloride;Soluble in alcohol at 1.9/100 at 20 ?; in ether 12.2/100 at 20 ?;Solubility in water, g/100ml at 20 ?: 0.00013. | |
Antimony(III) iodide Quick inquiry Where to buy Suppliers range | Antimony(III) iodide. Group: Metal & Ceramic Materials. Alternative Names: KS-000018TM; DTXSID1064875; Antimony iodide; HSDB 437; KWQLUUQBTAXYCB-UHFFFAOYSA-K; AC1L2NKH; 8762AF; SbI3; Triiodostibine; I14-56697. CAS No. 7790-44-5. Molecular formula: SbI3;I3Sb. Mole weight: 502.473g/mol. IUPAC Name: triiodostibane. Exact Mass: 501.617g/mol. EC Number: 232-205-8. Melting Point: 171 deg C. Solubility: Reacts with water;Decomposes in water with precipitation of oxyiodide;Soluble in ethanol, acetone; insoluble in carbon tetrachloride;Souble in alcohol; acetone; carbon disulfide, hydrochloric acid, solution of potassium iodide; insoluble in carbon tetrachloride. Density: 4.92 g/cu cm at 25 deg C. SMILES: [Sb](I)(I)I. InChI: InChI=1S/3HI.Sb/h3*1H;/q;;;+3/p-3. InChIKey: KWQLUUQBTAXYCB-UHFFFAOYSA-K. Monoisotopic Mass: 501.617g/mol. | |
Antimony Trichloride Quick inquiry Where to buy Suppliers range | Antimony Trichloride. Uses: Antimony trichloride is a colorless crystalline solid. It is shipped as a solid or liquid solution. It is decomposed slowly by water to hydrochloric acid and antimony oxychloride. Antimony oxychloride is soluble in hydrochloric acid but insoluble in water. It is corrosive to metals and tissue.;COLOURLESS HYGROSCOPIC CRYSTALS WITH PUNGENT ODOUR. Group: Polymers. IUPAC Name: trichlorostibane. Molecular Weight: 228.11g/mol. Molecular Formula: SbCl3;SbCl3;Cl3Sb. SMILES: Cl[Sb](Cl)Cl. InChI: InChI=1S/3ClH.Sb/h3*1H;/q;;;+3/p-3. InChIKey: FAPDDOBMIUGHIN-UHFFFAOYSA-K. Boiling Point: 433 °F at 760 mm Hg (USCG, 1999);220.3 ?;223.5 ?. Melting Point: 163 °F (USCG, 1999);73.4 ?;73 ?. Density: 3.14 at 68 °F (USCG, 1999);3.14 g/cu cm;3.14 g/cm³. Solubility: In water, 987 g/100 g water at 25 ?;Soluble in acid, ethanol, benzene, acetone;Soluble in alcohol, chloroform (about 22%), benzene, acetone, carbon disulfide, dioxane, carbon tetrachloride (1.1 molar), ether;Insoluble in pyridine, quinoline, other organic bases;1 gram dissolves in 10.1 mL water at 25 ?. Considerably more soluble in HCl;Solubility in water, g/100ml at 25 ?: 10. | |
Atosiban Acetate Quick inquiry Where to buy Suppliers range | Atosiban Acetate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Glycinamide, O-ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-, cyclic (1?5)-disulfide, acetate (1:1), Glycinamide, O-ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-, cyclic (1?5)-disulfide, monoacetate (salt) (9CI), Atosiban acetate. CAS No. 914453-95-5. IUPAC Name: acetic acid;(2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16R)-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-16-[(4-ethoxyphenyl)methyl]-10-[(1R)-1-hydroxyethyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide. Molecular formula: C43H67N11O12S2.C2H4O2. Mole weight: 1054.24. Catalog: APS914453955. SMILES: CCOc1ccc (C[C@H]2NC (=O)CCSSC[C@H] (NC (=O)[C@H] (CC (=O)N)NC (=O)[C@@H] (NC (=O)[C@@H] (NC2=O)[C@@H] (C)CC)[C@@H] (C)O)C (=O)N3CCC[C@H]3C (=O)N[C@@H] (CCCN)C (=O)NCC (=O)N)cc1. CC (=O)O. Format: Neat. | |
Bacitracin F Quick inquiry Where to buy Suppliers range | Bacitracin F is a major Bacitracin analog, a peptide antibiotic used as an inhibitor of protein disulfide isomerase (PDI). It is isolated from Bacillus. Synonyms: Bacitracin H3; N2-[N-[[2-[(S)-2-Methylbutanoyl]thiazol-4-yl]carbonyl]-L-Leu-D-Glu-L-Ile-]cyclo(L-Lys-D-Orn-L-Ile-D-Phe-L-His-D-Asp-L-Asn-). Grades: >95%. CAS No. 22601-63-4. Molecular formula: C66H98N16O17S. Mole weight: 1419.68. | |
Benzene Quick inquiry Where to buy Suppliers range | Benzene. Uses: Benzene appears as a clear colorless liquid with a petroleum-like odor. Flash point less than 0°F. Less dense than water and slightly soluble in water. Hence floats on water. Vapors are heavier than air.;Liquid; OtherSolid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;MOBILE LIQUID.;Highly flammable colorless to light-yellow liquid with a petroleum-like odor.;Colorless to light-yellow liquid with an aromatic odor. [Note: A solid below 42°F.];Clear, colorless to light yellow liquid at room temperature. Benzene is a solid below 42°F (5.6?). Group: Polymers. IUPAC Name: benzene. Molecular Weight: 78.11g/mol. Molecular Formula: C6H6;C6H6;C6H6. SMILES: C1=CC=CC=C1. InChI: InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H. InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N. Boiling Point: 176.2 °F at 760 mm Hg (NTP, 1992);80.0 ?;80.08 ?;80 ?;20-200 ?;176.2°F;176°F. Melting Point: 41.9 °F (NTP, 1992);5.5 ?;5.558 ?;5.5?;6 ?;41.9°F;42°F. Flash Point: 12 °F (NTP, 1992);12 °F (-11 ?) Closed Cup;-11.0 ? (12.2 °F) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.879 at 68 °F (USCG, 1999);0.8756 g/cu cm at 20 ?;Relative density (water = 1): 0.88;Relative density (water = 1): 0.70-0.80;0.88;0.88. Solubility: 1 to 5 mg/mL at 64° F (NTP, 1992);0.02 M;In water, 1.79X10+3 mg/L at 25 ?;Miscible with alcohol, chloroform, ether, carbon disulfide, acetone, oils, carbon tetrachloride, and glacial acetic acid;Miscible with ethanol, ethyl ether, acetone, chloroform; coluble in carbon tetrachloride;1.79 mg/mL;Solubility in water, g/100ml at 25 ?: 0.18;Solubility in water: none;0.07%. Viscosity: 0.604 mPa.s at 25 ?. | |
Benzene Chloride Quick inquiry Where to buy Suppliers range | Benzene Chloride. Uses: Chlorobenzene appears as a colorless to clear, yellowish liquid with a sweet almond-like odor. Flash point 84°F. Practically insoluble in water and somewhat denser than water (9.2 lb / gal). Vapors heavier than air. Used to make pesticides, dyes, and other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with an almond-like odor.;Colorless liquid with an almond-like odor. Group: Polymers. IUPAC Name: chlorobenzene. Molecular Weight: 112.55g/mol. Molecular Formula: C6H5Cl;C6H5Cl;C6H5Cl. SMILES: C1=CC=C(C=C1)Cl. InChI: InChI=1S/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H. InChIKey: MVPPADPHJFYWMZ-UHFFFAOYSA-N. Boiling Point: 270 °F at 760 mm Hg (NTP, 1992);131.7 ?;131.6 ?;132 ?;270°F;270°F. Melting Point: -49 °F (NTP, 1992);-45.2 ?;-45.2 ?;-45.2?;-45 ?;-50°F;-50°F. Flash Point: 75 °F (NTP, 1992);82 °F (Closed Cup) 28 ?;97 °F (open cup);27 ? c.c.;75°F;82°F. Density: 1.11 at 68 °F (USCG, 1999);1.1058 g/cu cm at 20 ?;Relative density (water = 1): 1.11;1.11;1.11. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.00 M;In water, 499 mg/L at 25 ?;In water, 0.05 g/100g at 20 ?;Miscible in ethanol, ethyl ether; very soluble in benzene, carbon tetrachloride;Freely soluble in chloroform;Very soluble in carbon disulfide;In water, 498 mg/L at 25 ?;0.498 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.05;0.05%. Viscosity: 0.806 mPa.s at 20 ?. | |
Benzo[a]phenanthrene Quick inquiry Where to buy Suppliers range | Benzo[a]phenanthrene. Uses: Chrysene appears as a crystalline solid. Denser than water and insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Toxic by ingestion. Used to make other chemicals.;COLOURLESS-TO-BEIGE CRYSTALS OR POWDER.;Crystalline solid. Group: Electroluminescence Materials. CAS No. 218-01-9. IUPAC Name: chrysene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12;C18H12. SMILES: C1=CC=C2C (=C1)C=CC3=C2C=CC4=CC=CC=C43. InChI: InChI=1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H. InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N. Boiling Point: 838 °F at 760 mm Hg (NTP, 1992);448.0 ?;448 ?;448 ?;838°F. Melting Point: 489 °F (NTP, 1992);258.2 ?;255 ?;254 - 256 ?;489°F. Density: 1.274 at 68 °F (NTP, 1992);1.274 g/cu cm at 20 ?;1.3 g/cm³;1.274. Solubility: Insoluble. (0.0018mg/kg) (NTP, 1992);8.76e-09 M;In water, 2.0X10-3 mg/L at 25 ?;Solubility in water at 25 ?: 0.0020 + or - 0.0002 mg/L;Slightly soluble in ethanol, ethyl ether, acetone, benzene, carbon disulfide; insoluble in toluene;Slightly soluble in alcohol, ether, carbon bisulfide, and glacial acetic acid. At 25 ?, 1 g dissolves in 1300 mL absolute alcohol, 480 mL toluene; about 5% is soluble in toluene at 100 ?. Moderately soluble in boiling benzene. Insoluble in water. Only slightly soluble in cold organic solvents, but fairly soluble in these solvents when hot, including glacial acetic acid.;Solubility in water: very poor. | |
Benzo[a]phenanthrene (purified by sublimation) Quick inquiry Where to buy Suppliers range | Benzo[a]phenanthrene (purified by sublimation). Uses: Chrysene appears as a crystalline solid. Denser than water and insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Toxic by ingestion. Used to make other chemicals.;COLOURLESS-TO-BEIGE CRYSTALS OR POWDER.;Crystalline solid. Group: Other Material Building Blocks; Carbon Nanomaterials. CAS No. 218-01-9. IUPAC Name: chrysene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12;C18H12. SMILES: C1=CC=C2C (=C1)C=CC3=C2C=CC4=CC=CC=C43. InChI: InChI=1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H. InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N. Boiling Point: 838 °F at 760 mm Hg (NTP, 1992);448.0 ?;448 ?;448 ?;838°F. Melting Point: 489 °F (NTP, 1992);258.2 ?;255 ?;254 - 256 ?;489°F. Density: 1.274 at 68 °F (NTP, 1992);1.274 g/cu cm at 20 ?;1.3 g/cm³;1.274. Solubility: Insoluble. (0.0018mg/kg) (NTP, 1992);8.76e-09 M;In water, 2.0X10-3 mg/L at 25 ?;Solubility in water at 25 ?: 0.0020 + or - 0.0002 mg/L;Slightly soluble in ethanol, ethyl ether, acetone, benzene, carbon disulfide; insoluble in toluene;Slightly soluble in alcohol, ether, carbon bisulfide, and glacial acetic acid. At 25 ?, 1 g dissolves in 1300 mL absolute alcohol, 480 mL toluene; about 5% is soluble in toluene at 100 ?. Moderately soluble in boiling benzene. Insoluble in water. Only slightly soluble in cold organic solvents, but fairly soluble in these solvents when hot, including glacial acetic acid.;Solubility in water: very poor. | |
Benzoic Acid Zone Refined (number of passes:20) Quick inquiry Where to buy Suppliers range | Benzoic Acid Zone Refined (number of passes:20). Uses: Benzoic acid appears as a white crystalline solid. Slightly soluble in water. The primary hazard is the potential for environmental damage if released. Immediate steps should be taken to limit spread to the environment. Used to make other chemicals, as a food preservative, and for other uses.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;White crystalline powder;Solid;Solid;WHITE CRYSTALS OR POWDER.;white crystal scales or needles with a faint urine, almond odour. Group: Other Material Building Blocks. CAS No. 65-85-0. IUPAC Name: benzoic acid. Molecular Weight: 122.12g/mol. Molecular Formula: C7H6O2; C7H6O2; C6H5COOH; C6H5COOH; C7H6O2. SMILES: C1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9). InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N. Boiling Point: 480 °F at 760 mm Hg (NTP, 1992);249.2 ?;249.2 ? at 760 mm Hg;249 ?. Melting Point: 252.3 °F (NTP, 1992);122.4 ?;121,5 - 123,5 ?;Mp 122 °;122.35 ?;122.4?;122 ?. Flash Point: 250 °F (NTP, 1992);250 °F (121 ?) (closed cup);121 ? c.c. Density: 1.316 at 82.4 °F (USCG, 1999);1.2659 g/cu cm at 15 ?;1.3 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;3.4 mg/mL at 25 ?;In water, 3.5X10+3 mg/L at 25 ?;1 g dissolves in: 2.3 mL alcohol (cold), 1.5 mL alcohol (boiling), 4.5 mL chloroform, 3 mL ether, 3 mL acetone, 30 mL carbon tetrachloride,10 mL benzene, 30 mL carbon disulfide, 23 mL oil of turpentine. Also soluble in volatile and fixed oils; slightly soluble in petroleum ether;0.29 g/L of benzoic acid in water at 20 ?;Acetone 55.6 g/L, benzene 12.2 g/L, carbone tetrachloride 4.1g/L, chloroform 15g/L, ethanol 58.4 g/L, ethyl ether 40.8 g/L, hexane 0.9 g/L methanol 71.5 g/L, toluene 10.6 g/L;3.4 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.29;insoluble in cold water; moderately soluble in hot water; soluble in oils and glycerol;very soluble (in ethanol). Viscosity: 1.26 cP at 130 ?. | |
Benzoin Quick inquiry Where to buy Suppliers range | Benzoin. Uses: Benzoin is an off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. (NTP, 1992);DryPowder;Solid;WHITE-TO-YELLOW CRYSTALS.;white to light yellow crystals with a faint, sweet, balsamic odour. Group: Polymerization Reagents. CAS No. 119-53-9. IUPAC Name: 2-hydroxy-1,2-diphenylethanone. Molecular Weight: 212.24g/mol. Molecular Formula: C14H12O2;C6H5COCH(OH)C6H5;C14H12O2. SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O. InChI: InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H. InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N. Boiling Point: 651 °F at 760 mm Hg (NTP, 1992);344.0 ?;at 102.4kPa: 344 ?. Melting Point: 279 °F (NTP, 1992);134-138;137.0 ?;137 ?;137?;137 ?. Density: 1.31 at 68 °F (NTP, 1992);1.31 g/cm³. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992);0.00 M;0.3 mg/mL at 25 ?;SOL IN WARM ALCOHOL & CARBON DISULFIDE; INSOL IN WATER;0.3 mg/mL at 25 ?;Solubility in water, g/100ml: 0.03;insoluble in water; slightly soluble in hot water, oils;slightly soluble (in ethanol). | |
Benzoin Siam Quick inquiry Where to buy Suppliers range | Benzoin Siam. Uses: Benzoin is an off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. (NTP, 1992);DryPowder;Solid;WHITE-TO-YELLOW CRYSTALS.;white to light yellow crystals with a faint, sweet, balsamic odour. Group: Polymers. IUPAC Name: 2-hydroxy-1,2-diphenylethanone. Molecular Weight: 212.24g/mol. Molecular Formula: C14H12O2;C6H5COCH(OH)C6H5;C14H12O2. SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O. InChI: InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H. InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N. Boiling Point: 651 °F at 760 mm Hg (NTP, 1992);344.0 ?;at 102.4kPa: 344 ?. Melting Point: 279 °F (NTP, 1992);134-138;137.0 ?;137 ?;137?;137 ?. Density: 1.31 at 68 °F (NTP, 1992);1.31 g/cm³. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992);0.00 M;0.3 mg/mL at 25 ?;SOL IN WARM ALCOHOL & CARBON DISULFIDE; INSOL IN WATER;0.3 mg/mL at 25 ?;Solubility in water, g/100ml: 0.03;insoluble in water; slightly soluble in hot water, oils;slightly soluble (in ethanol). | |
Benzoin Zone Refined (number of passes:40) Quick inquiry Where to buy Suppliers range | Benzoin Zone Refined (number of passes:40). Uses: Benzoin is an off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. (NTP, 1992);DryPowder;Solid;WHITE-TO-YELLOW CRYSTALS.;white to light yellow crystals with a faint, sweet, balsamic odour. Group: Other Material Building Blocks. CAS No. 119-53-9. IUPAC Name: 2-hydroxy-1,2-diphenylethanone. Molecular Weight: 212.24g/mol. Molecular Formula: C14H12O2;C6H5COCH(OH)C6H5;C14H12O2. SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O. InChI: InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H. InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N. Boiling Point: 651 °F at 760 mm Hg (NTP, 1992);344.0 ?;at 102.4kPa: 344 ?. Melting Point: 279 °F (NTP, 1992);134-138;137.0 ?;137 ?;137?;137 ?. Density: 1.31 at 68 °F (NTP, 1992);1.31 g/cm³. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992);0.00 M;0.3 mg/mL at 25 ?;SOL IN WARM ALCOHOL & CARBON DISULFIDE; INSOL IN WATER;0.3 mg/mL at 25 ?;Solubility in water, g/100ml: 0.03;insoluble in water; slightly soluble in hot water, oils;slightly soluble (in ethanol). | |
Benzoyl Chloride Quick inquiry Where to buy Suppliers range | Benzoyl Chloride. Uses: Benzoyl chloride appears as a colorless fuming liquid with a pungent odor. Flash point 162°F. Lachrymator, irritating to skin and eyes. Corrosive to metals and tissue. Density 10.2 lb / gal. Used in medicine and in the manufacture of other chemicals.;Liquid;FUMING COLOURLESS LIQUID WITH PUNGENT ODOUR.;A colorless fuming liquid with a pungent odor. Group: Polymers. IUPAC Name: benzoyl chloride. Molecular Weight: 140.56g/mol. Molecular Formula: C7H5ClO;C6H5COCl;C6H5COCl;C7H5ClO. SMILES: C1=CC=C(C=C1)C(=O)Cl. InChI: InChI=1S/C7H5ClO/c8-7(9)6-4-2-1-3-5-6/h1-5H. InChIKey: PASDCCFISLVPSO-UHFFFAOYSA-N. Boiling Point: 387 °F at 760 mm Hg (NTP, 1992);197.2 ?;201 ?;197.2 ?;387°F. Melting Point: 30.2 °F (NTP, 1992);-1.0 ?;-0.5 ?;-1 ?;30.2°F. Flash Point: 162 °F (NTP, 1992);72 ? (162 °F) - closed cup;162 °F (72 ?)(open cup);68 ? (closed cup);72 ? c.c.;162°F. Density: 1.211 at 77 °F (USCG, 1999);1.2070 at 25 ?/4 ?;Relative density (water = 1): 1.21;1.211. Solubility: Decomposes (NTP, 1992);In water, 1.05X10+4 mg/L at 25 ? (est);Decomposed by water, alcohol;Miscible with ethyl ether; soluble in benzene, carbon tetrachloride, carbon disulfide;Miscible with ether, benzene, carbon disulfide, oils;Soluble in ether and carbon disulfide;Solubility in water: reaction. | |
Bis(2-nitrophenyl) Sulfide Quick inquiry Where to buy Suppliers range | Bis(2-nitrophenyl) Sulfide. Uses: Bis(2-nitrophenyl) Sulfide is used in green synthetic preparation of diaryl thioethers via metal-free DBU-based ionic liquid-catalyzed coupling reaction of aryl halides with carbon disulfide. Group: Other Ionic Liquids. Alternative Names: Bis(o-nitrophenyl) Sulfide; 1,1'-Thiobis[2-nitrobenzene]; 2,2'-Dinitrodiphenyl Sulfide; 2-Nitrophenyl Sulfide; Bis(o-nitrophenyl) Sulfide; NSC 629273. CAS No. 22100-66-9. Molecular formula: C12H8N2O4S. Mole weight: 276.27. | |
Bis[4-(dimethylamino)phenyl]methane Quick inquiry Where to buy Suppliers range | Bis[4-(dimethylamino)phenyl]methane. Uses: Yellowish glistening leaflets or plates or tan crystals. Weak odor. Sublimes without decomposition. (NTP, 1992). Group: Polymers. CAS No. 101-61-1. IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline. Molecular Weight: 254.37g/mol. Molecular Formula: C17H22N2. SMILES: CN (C)C1=CC=C (C=C1)CC2=CC=C (C=C2)N (C)C. InChI: InChI=1S/C17H22N2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12H,13H2,1-4H3. InChIKey: JNRLEMMIVRBKJE-UHFFFAOYSA-N. Boiling Point: 734 °F at 760 mm Hg (NTP, 1992);390.0 ?;390 ? decomposes. Melting Point: 194 to 196 °F (NTP, 1992);91.5 ?;91.5 ?. Flash Point: 412 °F (NTP, 1992). Density: 1.14 at 68 °F (NTP, 1992). Solubility: less than 1 mg/mL at 72° F (NTP, 1992);In water, 3.105 mg/L at 25 ? (est);Insoluble in water;Soluble in benzene, ether, carbon disulfide, acids; slightly soluble in cold alcohol, more soluble in hot alcohol;Slightly soluble in ethanol; soluble in acid; very soluble in ether, benzene, carbon disulfide. | |
BR Quick inquiry Where to buy Suppliers range | BR. Uses: Bromine is a dark reddish-brown fuming liquid with a pungent odor. Denser than water and soluble in water. Hence sinks in water. Toxic by inhalation. Accelerates the burning of combustible material. It is very corrosive to tissue and to metals.;GasVapor; Liquid;FUMING RED-TO-BROWN LIQUID WITH PUNGENT ODOUR.;Dark reddish-brown, fuming liquid with suffocating, irritating fumes.;Dark reddish-brown, fuming liquid with suffocating, irritating fumes. Group: Polymers. IUPAC Name: molecular bromine. Molecular Weight: 159.81g/mol. Molecular Formula: Br2;Br2. SMILES: BrBr. InChI: InChI=1S/Br2/c1-2. InChIKey: GDTBXPJZTBHREO-UHFFFAOYSA-N. Boiling Point: 139.2 °F at 760 mm Hg (EPA, 1998);58.8 ?;58.8 ?;139°F;139°F. Melting Point: 19 °F (EPA, 1998);-7.2 ?;-7.2 ?;19°F;19°F. Density: 3.1023 at 77 °F (EPA, 1998);3.1023 at 25 ?/4 ?;Relative density (water = 1): 3.1;3.1023;3.12. Solubility: 4 % (NIOSH, 2016);Solubility in water (25 ?): 0.2141 mol/L with formation of 0.00115 mol/L of HOBr;In water, 33.6 g/L at 25 ?;Water solubility: 35.8 g/L at 20 ?; 41.7 g/L at 0 ?;Freely soluble in alcohol, ether, chloroform, carbon tetrachloride, carbon disulfide, concentrated hydrochloride acid, aq solutions of bromides;Bromine is soluble in nonpolar solvents and in certain polar solvents such as alcohol and sulfuric acid. It is miscible with. many halogenated solvents.;Solubility in water, g/100ml at 20 ?: 4.0;4%. Viscosity: 0.134 cSt at 20 ?; 0.288 cSt at 30 ?; 0.264 cSt at 40 ?; 0.245 at 50 ?;0.264 mm2/s at 40 ?. | |
CAMPHOR OIL Quick inquiry Where to buy Suppliers range | CAMPHOR OIL. Uses: Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. Group: Polymers. IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular Weight: 152.23g/mol. Molecular Formula: C10H16O;C10H16O;C10H16O. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3. InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N. Boiling Point: 399 °F at 760 mm Hg (NIOSH, 2016);347 to 392 °F at 760 mm Hg (USCG, 1999);399 °F at 760 mm Hg (NTP, 1992);205.7 ?;209 ?;204 ?;399°F;399°F. Melting Point: 345 °F (NIOSH, 2016);353.8 °F (NTP, 1992);179.26666666669996 ?;178.8 ?;174-179 ?;180 ?;345°F;345°F. Flash Point: 150 °F (NIOSH, 2016);117 °F (USCG, 1999);148 °F (NTP, 1992);150 °F; 66 ? (Closed Cup);66 ? c.c.;150°F;150°F. Density: 0.99 (NIOSH, 2016);0.923 at 77 °F (USCG, 1999);0.992 at 77 °F (NTP, 1992);0.992 at 25 ?/4 ?;0.99 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1;0.99;0.99. Solubility: Insoluble (NIOSH, 2016);less than 1 mg/mL at 59° F (NTP, 1992);0.00 M;0.1 mg/mL at 25 ?;In water, 1.6X10+3 mg/L at 25 ?;At 25 ? one gram dissolves in about 800 mL water, in 1 mL alcohol, 1 mL ether, 0.5 mL chloroform. Freely soluble in carbon disulfide, petroleum benzin, fixed and volatile oils. Also soluble in concentrated mineral acids, in phenol, in liquid ammonia and in liquid sulfoxide;Solubility in | |
Capric Acid Quick inquiry Where to buy Suppliers range | Capric Acid. Uses: Decanoic acid is a white crystalline solid with a rancid odor. Melting point 31.5?. Soluble in most organic solvents and in dilute nitric acid; non-toxic. Used to make esters for perfumes and fruit flavors and as an intermediate for food-grade additives.;Liquid; OtherSolid, Liquid;Solid;Solid;white crystals/unpleasant, rancid odour. Group: Polymers. IUPAC Name: decanoic acid. Molecular Weight: 172.26g/mol. Molecular Formula: C10H20O2. SMILES: CCCCCCCCCC(=O)O. InChI: InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12). InChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-N. Boiling Point: 514 to 518 °F at 760 mm Hg (NTP, 1992);268.7 ?;268.7 ?. Melting Point: 88.7 °F (NTP, 1992);31.9 ?;Mp 31.5 °;31.5 ?;31.9?. Flash Point: 235 °F (NTP, 1992). Density: 0.893 (USCG, 1999);d440 0.89;0.890 at 40 ?/4 ?. Solubility: less than 1 mg/mL at 64° F (NTP, 1992);3.59e-04 M;0.0618 mg/mL at 25 ?;Practically insol in water (0.015 g/100 g at 20 ?); sol in ethanol; ether; chloroform; benzene; carbon disulfide; dilute nitric acid;Very soluble in acetone, benzene, ethyl ether, ethanol;Soluble in most organic solvents and dilute nitric acid;In water solubility, 61.8 mg/L at 25 ?;0.0618 mg/mL;soluble in most organic solvents; practically insoluble in water. Viscosity: 4.30 mPa.sec (= cP) at 50 ?. | |
Carbazole Quick inquiry Where to buy Suppliers range | Carbazole. Uses: Carbazole appears as white crystals, plates, leaflets or light tan powder. Sublimes readily. Exhibits strong fluorescence and long phosphorescence on exposure to ultraviolet light. (NTP, 1992). Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Other Electronic Materials; Polymers. CAS No. 86-74-8. IUPAC Name: 9H-carbazole. Molecular Weight: 167.21g/mol. Molecular Formula: C12H9N. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2. InChI: InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H. InChIKey: UJOBWOGCFQCDNV-UHFFFAOYSA-N. Boiling Point: 671 °F at 760 mm Hg (NTP, 1992);354.7 ?;354.6 ?. Melting Point: 473 to 475 °F (NTP, 1992);246.2 ?;245 ?. Flash Point: 220.0 ? (428.0 °F) - closed cup. Density: 1.1 at 64 °F (NTP, 1992);1.10 at 18 ?/4 ?. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);1.08e-05 M;In water, 1.80 mg/L at 25 ?;In water, 1.20 mg/L at 20 ?;1 gram dissolves in 3 mL quinoline, 6 mL pyridine, 9 mL acetone, 2 mL acetone at 50 ?, 35 mL ether, 120 mL benzene, 135 mL absolute alcohol; slightly soluble in petroleum ether, chlorinated hydrocarbons, acetic acid; dissolves in concentrated sulfuric acid without decomposition;Slightly soluble in pyrimidine, carbon disulfide; soluble in hot chloroform, toluene. | |
Carbon nanotube, single-walled, octadecylamine functionalized Quick inquiry Where to buy Suppliers range | Carbon nanotube, single-walled, octadecylamine functionalized. Uses: Functional group :amine. Group: 3D Printing Materials; Carbon Nanomaterials. Solubility: THF: >1 mg/mL carbon disulfide: >1 mg/mL benzene: soluble chloroform: soluble methylene chloride: soluble toluene: soluble. | |
Carbonylhydridotris (triphenylphosphine)iridium (I) Quick inquiry Where to buy Suppliers range | Carbonylhydridotris (triphenylphosphine)iridium (I). Uses: Catalyst for ring-opening isomerization of unsymmetrically substituted methylenecyclopropanes into 1,3-dienes Catalyst for asymmetric transfer hydrogenation of aromatic ketones under base-free conditions Catalyst for C-F bond activation for the C-S cross-coupling of aryl fluorides with diaryl disulfides to synthesize thioethers. Group: Iridium series of catalysts. Alternative Names: CARBONYLHYDRIDOTRIS (TRIPHENYLPHOSPHINE)IRIDIUM (I); 17250-25-8; HYDRIDOCARBONYLTRIS (TRIPHENYLPHOSPHINE)IRIDIUM (I); MFCD00015525; Iridium, carbonylhydrotris (triphenylphosphine)-; CARBONYLTRIS (TRIPHENYLPHOSPHINE)IRIDIUM (I) HYDRIDE;SC10619. CAS No. 17250-25-8. Molecular formula: C55H45IrOP3. Mole weight: 1007.102g/mol. IUPAC Name: carbon monoxide;iridium;triphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 1007.231g/mol. EC Number: 241-282-7. SMILES: [C-]#[O+]. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Ir]. InChI: InChI=1S/3C18H15P.CO.Ir/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h3*1-15H;; InChIKey: OWVGPTPQWABNND-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 1007.231g/mol. | |
Carboxylated polystyrene latex particles of blue, diameter 6.0 - 6.9μm, 2.5% w/v Quick inquiry Where to buy Suppliers range | Carboxylated polystyrene latex particles of blue, diameter 6.0 - 6.9μm, 2.5% w/v. 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: Engineering Plastics. CAS No. 9003-53-6. 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 ?. | |
Cerium (III) Sulfide Quick inquiry Where to buy Suppliers range | Cerium (III) Sulfide Powder is one of the sulfides of cerium, the chemical formula is Ce2S3. γ-Ce2S3 is a brownish-red solid, and its color changes to orange when it is mixed with alkali metals. Cerium(III) Sulfide Powder was synthesized via the sulfurization of ceria (CeO2) powder using carbon disulfide gas. Uses: Cerium sesquisulfide (Ce2S3) has many applications stemming from its high temperature stability and electronic configuration.Cerium (III) Sulfide Powder is used in laboratory researches.It is a semiconductor with a band gap of 2.06 eV and a high Seebeck coefficient.It can be used as a high temperature pigment due to its bright red color.Cerium sesquisulfide is also an essential compound that is often required for the synthesis of cerium monosulfide. Group: Ce. CAS No. 12014-93-6. Molecular Weight: 376.4g/mol. Molecular Formula: Ce2S3. | |
Chloroform Quick inquiry Where to buy Suppliers range | Chloroform. Uses: Chloroform appears as a clear colorless liquid with a characteristic odor. Denser (12.3 lb / gal) than water and slightly soluble in water. Hence sinks in water. Nonflammable under most conditions, but burns under extreme conditions. May cause illness by inhalation, skin absorption or ingestion. Used as a solvent, to make other chemicals, as a fumigant.;Liquid;Liquid;VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant odor.;Colorless liquid with a pleasant odor. Group: Polymers. IUPAC Name: chloroform. Molecular Weight: 119.37g/mol. Molecular Formula: CHCl3;CHCl3;CHCl3. SMILES: C(Cl)(Cl)Cl. InChI: InChI=1S/CHCl3/c2-1(3)4/h1H. InChIKey: HEDRZPFGACZZDS-UHFFFAOYSA-N. Boiling Point: 143 °F at 760 mm Hg (EPA, 1998);61.1 ?;61.12 ?;62 ?;143°F;143°F. Melting Point: -82.3 °F (EPA, 1998);-63.6 ?;-63.47 ?;-63.2?;-64 ?;-82°F;-82°F. Flash Point: None (EPA, 1998). Density: 1.4832 at 68 °F (EPA, 1998);1.4788 g/cu cm at 25 ?;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.7;1.48;1.48. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.07 M;In water, 7.95X10+3 mg/L at 25 ?;Highly soluble in water;One mL dissolves in about 200 mL water at 25 ?;Miscible with alcohol, benzene, ether, petroleum ether, carbon tetrachloride, carbon disulfide, oils;Soluble in carbon disulfide;Miscible with alcohol, ether, benzene, carbon tetrachloride, fixed and volatile oils;7.95 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.8;(77°F): 0.5%. Viscosity: 5.63 millipoises at 20 ?; 5.10 millipoises at 30 ?. | |
Cortistatin 14, human, rat Quick inquiry Where to buy Suppliers range | Cortistatin 14 is an endogenous neuropeptide similar to somatostatin-14 in structure and function. It is mainly expressed in the cortex and hippocampus. It shows potency at all somatostatin receptors, but prevents somatostatin-14 binding. It binds to the growth hormone secretagog receptor (GHS-R1a). It displays sleep-modulating and neuronal depressant properties in vivo. Synonyms: CST-14, human, rat; Pro-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Ser-Ser-Cys-Lys (Disulfide bridge: Cys2-Cys13); Corticostatin-14; L-prolyl-L-cysteinyl-L-lysyl-L-asparagyl-L-phenylalanyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-L-phenylalanyl-L-seryl-L-seryl-L-cysteinyl-L-lysine (2->13)-disulfide; N2-{[(4R, 7S, 10S, 13S, 16S, 19S, 22S, 25S, 28S, 31S, 34S, 37R)-19, 34-Bis(4-aminobutyl)-31-(2-amino-2-oxoethyl)-13, 25, 28-tribenzyl-16-(1-hydroxyethyl)-7, 10-bis(hydroxymethyl)-22-(1H-indol-3-ylmethyl)-6, 9, 12, 15, 18, 21, 24, 27, 30, 33, 36-undecaoxo-37-(L-prolylamino)-1, 2-dithia-5, 8, 11, 14, 17, 20, 23, 26, 29, 32, 35-undecaazacyclooctatriacontan-4-yl]carbonyl}-L-lysine. Grades: ≥95%. CAS No. 193829-96-8. Molecular formula: C81H113N19O19S2. Mole weight: 1721.01. | |
(d(CH2)51,D-Tyr(Et)2,Val4,Arg8,des-Gly9)-Vasopressin Quick inquiry Where to buy Suppliers range | (d(CH2)51,D-Tyr(Et)2,Val4,Arg8,des-Gly9)-Vasopressin is an antagonist of both the antidiuretic and vasopressor responses of vasopressin. Uses: Hormone antagonists. Synonyms: LS-186846; Mcp-tva-argipressin; SKF 101926; β-Mercapto-β,β-cyclopentamethylene-propionyl-D-Tyr(Et)-Phe-Val-Asn-Cys-Pro-Arg-NH2 (Disulfide bond); d(CH2)5[Tyr(Et)2,Val4,des-Gly9]AVP; 1-((β-Mercapto-β)β-cyclopentamethylenepropionic acid)-2-(O-ethyl-tyr)-4-val-9-des-gly-arginine vasopressin; 1-{[(10R,13S,16S,19S,22R)-13-(2-Amino-2-oxoethyl)-19-benzyl-22-(4-ethoxybenzyl)-16-isopropyl-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentaazaspiro[5.19]pentacos-10-yl]carbonyl}-L-prolyl-N5-(diaminomethylene)-L-ornithinamide; N-[[1-Mercapto(1)-cyclohexyl]acetyl]-O-ethyl-D-Tyr-L-Phe-L-Val-L-Asn-L-Cys(1)-L-Pro-L-Arg-NH2; O-Ethyl-N-[1-mercapto(1)cyclohexylacetyl]-D-Tyr-L-Phe-L-Val-L-Asn-L-Cys(1)-L-Pro-L-Arg-NH2; (d(CH2)51,D-Tyr(Et)2,Val4,Arg8,des-Gly9)-Vasopressin. Grades: 95%. CAS No. 90332-82-4. Molecular formula: C51H74N12O10S2. Mole weight: 1079.34. | |
(d(CH2)51,Tyr(Me)2,Orn8)-Oxytocin Quick inquiry Where to buy Suppliers range | (d(CH2)51,Tyr(Me)2,Orn8)-Oxytocin is a potent oxytocin antagonist with a pA2 of 7.35±0.08. It has been used to support the hypothesis that pituitary secretion of oxytocin is associated with coactivation of centrally projecting brain oxytocin pathways, some of which are causally associated with induced inhibition of food intake. In addition, it competitively inhibits the contraction of arginine vasotocin (AVT) without affecting the efficacy of AVT. Synonyms: [Pmp1,Tyr(OMe)2,Orn8] Vasotocin; β-Mercapto-β,β-cyclopentamethylene-propionyl-Tyr(Me)-Ile-Gln-Asn-Cys-Pro-Orn-Gly-NH2 (Disulfide bond); [beta-Mercapto-beta,beta-cyclopentamethylenepropionyl1,O-Me-Tyr2,Orn8]-Oxytocin; 1-{[(10R,13S,16S,19S,22S)-13-(2-Amino-2-oxoethyl)-16-(3-amino-3-oxopropyl)-19-[(2S)-2-butanyl]-22-(4-methoxybenzyl)-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentaazaspiro[5.19]pentacos-10-yl]carbonyl}-L-prolyl-L-ornithylglycinamide; (d(CH2)51,Tyr(Me)2,Orn8)-Oxytocin. Grades: ≥90% by HPLC. CAS No. 77327-45-8. Molecular formula: C48H74N12O12S2. Mole weight: 1075.32. | |
D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S) -1-[ (4R, 7S, 10S, 13S, 16S, 19S) -19-[[2-[[2-[ (2-aminoacetyl) amino]acetyl]amino]acetyl]amino]-7- (2-amino-2-oxoethyl) -10- (3-amino-3-oxopropyl) -13-benzyl-16-[ (4-hydroxyphenyl) methyl]-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentazacycloicosane-4-carbonyl]-N-[ (2S) -6-amino-1-[ (2-amino-2-oxoethyl) amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-D-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-D-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Grades: >98%. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). | |
(Deamino-Cys1,β-cyclohexyl-Ala4,Dab8)-Vasopressin Quick inquiry Where to buy Suppliers range | The introduction of Cha produces agonists for human V1b receptors. Synonyms: d[Cha4,Dab8]-AVP; 3-Mercaptopropionyl-Tyr-Phe-β-cyclohexyl-Ala-Asn-Cys-Pro-Dab-Gly-NH2 (Disulfide bridge: Cys1-Cys6); deamino-Cys(1)-Tyr-Phe-Cha-Asn-Cys(1)-Pro-Dab-Gly-NH2; deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-3-cyclohexyl-L-alanyl-L-asparagyl-L-cysteinyl-L-prolyl-3-aminomethyl-L-alanyl-glycinamide (1->6)-disulfide; d[Cha4,Dab8]VP; N-{(2S)-4-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxobutan-2-yl}-1-{[(4R,7S,10S,13S,16S)-7-(2-amino-2-oxoethyl)-13-benzyl-10-(cyclohexylmethyl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolinamide. Grades: ≥90%. CAS No. 929294-77-9. Molecular formula: C48H67N11O11S2. Mole weight: 1038.25. | |
(Deamino-Cys1,Lys8)-Oxytocin Quick inquiry Where to buy Suppliers range | Desamino-LVT exhibits oxytocin activity of Lysine-vasotocin, but no pressor activity. Synonyms: dOTK8; 3-Mercaptopropionyl-Tyr-Ile-Gln-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys1-Cys6); deamino-Cys(1)-Tyr-Ile-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2; deamino-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide; 1-{[(4R,7S,10R,13S,16R)-7-(2-Amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2R)-2-butanyl]-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-D-prolyl-L-lysylglycinamide. Grades: ≥90%. CAS No. 25529-45-7. Molecular formula: C43H66N12O12S2. Mole weight: 1007.19. | |
D-Gln(7)-Terlipressin Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | D-Gln(7)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S) -1-[ (4R, 7S, 10R, 13S, 16S, 19R) -19-[[2-[[2-[ (2-aminoacetyl) amino]acetyl]amino]acetyl]amino]-7- (2-amino-2-oxoethyl) -10- (3-amino-3-oxopropyl) -13-benzyl-16-[ (4-hydroxyphenyl) methyl]-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentazacycloicosane-4-carbonyl]-N-[ (2S) -6-amino-1-[ (2-amino-2-oxoethyl) amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-Cys(1)-Tyr-Phe-D-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-D-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). | |
Diamyl Phthalate Quick inquiry Where to buy Suppliers range | Diamyl Phthalate. Uses: Di-n-pentyl phthalate is a clear colorless to light yellow liquid. Practically odorless. Floats on water. (NTP, 1992). Group: Plastic Additives; Plasticizers. CAS No. 131-18-0. IUPAC Name: dipentyl benzene-1,2-dicarboxylate. Molecular Weight: 306.4g/mol. Molecular Formula: C18H26O4. SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC. InChI: InChI=1S/C18H26O4/c1-3-5-9-13-21-17(19)15-11-7-8-12-16(15)18(20)22-14-10-6-4-2/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3. InChIKey: IPKKHRVROFYTEK-UHFFFAOYSA-N. Boiling Point: 648 °F at 760 mm Hg (NTP, 1992);342.0 ?;342 ?. Melting Point: less than -67 °F (NTP, 1992);FP: less than -55 ?. Flash Point: 357 °F (NTP, 1992);357 °F; 180 ? (Closed cup);245 dec F (118 ?) (Closed cup). Density: 1.022 at 68 °F (NTP, 1992);1.022 at 20 ?. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);Soluble in carbon tetrachloride, carbon disulfide;In water, 0.8 mg/L at 25 ?. | |
Dibenz[a,h]anthracene Quick inquiry Where to buy Suppliers range | Dibenz[a,h]anthracene. Uses: Dibenz[a,h]anthracene appears as white crystals or pale yellow solid. Sublimes. (NTP, 1992);COLOURLESS CRYSTALLINE POWDER. Group: Carbon Nanomaterials. CAS No. 53-70-3. IUPAC Name: naphtho[1,2-b]phenanthrene. Molecular Weight: 278.3g/mol. Molecular Formula: C22H14;C22H14. SMILES: C1=CC=C2C (=C1)C=CC3=CC4=C (C=CC5=CC=CC=C54)C=C32. InChI: InChI=1S/C22H14/c1-3-7-19-15(5-1)9-11-17-14-22-18(13-21(17)19)12-10-16-6-2-4-8-20(16)22/h1-14H. InChIKey: LHRCREOYAASXPZ-UHFFFAOYSA-N. Boiling Point: 975 °F at 760 mm Hg (NTP, 1992);524.0 ?;524 ?;524 ?. Melting Point: 511 to 513 °F (NTP, 1992);269.5 ?;269 ?;267 ?. Density: 1.282 (NTP, 1992);1.282 g/cu cm;Relative density (water = 1): 1.28. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);In water, 2.49X10-3 mg/L at 25 ?;In water, 0.000627 mg/L at 25 ?;In water, 0.00166 mg/L at 24-25 ? (average of 5 measured values ranging from 0.0005 to 0.00249);In water, 0.0005 mg/L at 27 ?;Soluble in acetone, benzene and carbon disulfide; slightly soluble in ethanol;Soluble in petroleum ether, benzene, toluene, xylene; soluble in most organic solvents and oils; slightly soluble in alcohol and ether;Solubility in water: none. | |
Dipentyl Phthalate Quick inquiry Where to buy Suppliers range | Dipentyl Phthalate. Uses: Di-n-pentyl phthalate is a clear colorless to light yellow liquid. Practically odorless. Floats on water. (NTP, 1992). Group: Plasticizers. CAS No. 131-18-0. IUPAC Name: dipentyl benzene-1,2-dicarboxylate. Molecular Weight: 306.4g/mol. Molecular Formula: C18H26O4. SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC. InChI: InChI=1S/C18H26O4/c1-3-5-9-13-21-17(19)15-11-7-8-12-16(15)18(20)22-14-10-6-4-2/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3. InChIKey: IPKKHRVROFYTEK-UHFFFAOYSA-N. Boiling Point: 648 °F at 760 mm Hg (NTP, 1992);342.0 ?;342 ?. Melting Point: less than -67 °F (NTP, 1992);FP: less than -55 ?. Flash Point: 357 °F (NTP, 1992);357 °F; 180 ? (Closed cup);245 dec F (118 ?) (Closed cup). Density: 1.022 at 68 °F (NTP, 1992);1.022 at 20 ?. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);Soluble in carbon tetrachloride, carbon disulfide;In water, 0.8 mg/L at 25 ?. | |
Dithiobissuccinimidyl Propionate-d8 Quick inquiry Where to buy Suppliers range | Dithiobissuccinimidyl Propionate-d8. Group: Biochemicals. Alternative Names: 1,1'-[Dithiobis[(1-oxo-3,1-propanediyl)oxy]]bis-2,5-pyrrolidinedione; 3,3'-Dithio(succinimidyl Propionate); 3, 3'-Dithiobis (N- hydroxysuccinimidyl propionate) ; 3,3'-Dithiobis(succinimidyl Propionate); 3,3'-Dithioldipropionic Acid bis(N-hydroxysuccinimide Ester); Bis[2-[ (succinimidyloxy) carbonyl]ethyl] Disulfide; DTSP; Lomant's Reagent; NSC 328386. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C14H16N2O8S2, Molecular Weight: 404.42. US Biological Life Sciences. | Worldwide |
Dithio-bis-succinimidyl propionate (Lomant's) Quick inquiry Where to buy Suppliers range | Dithio-bis-succinimidyl propionate (Lomant's). Group: Biochemicals. Alternative Names: 1,1'-[Dithiobis[(1-oxo-3,1-propanediyl)oxy]]bis-2,5-pyrrolidinedione, Bis[2-[ (succinimidyloxy) carbonyl]ethyl] disulfide; DTSP; Lomant's Reagent; NSC 328386. Grades: Reagent Grade. CAS No. 57757-57-0. Pack Sizes: 250mg, 1g, 2.5g. Molecular Formula: C14H16N2S2O8, Molecular Weight: 404.42. US Biological Life Sciences. | Worldwide |
Dithiothreitol (DTT) Quick inquiry Where to buy Suppliers range | Dithiothreitol (DTT) is the common name for a small-molecule redox reagent known as Cleland's reagent. DTT's oxidized form is a disulfide-bonded 6-membered ring. Its name derives from the four-carbon sugar, threose. DTT has an epimeric ('sister') compound, dithioerythritol (DTE).DTT is an unusually strong reducing agent, owing to its high conformational propensity to form a six-membered ring with an internal disulfide bond. It has a redox potential of -0.33 V at pH 7. The reduction of a typical disulfide bond proceeds by two sequential thiol-disulfide exchange reactions and is illustrated below. The intermediate mixed-disulfide state is unstable (i.e., poorly populated) because the second thiol of DTT has a high propensity to close the ring, forming oxidized DTT and leaving behind a reduced disulfide bond. The reducing power of DTT is limited to pH values above ~7, since only the negatively charged thiolate form -S- is reactive (the protonated thiol form -SH is not); the pKa of thiol groups is typically ~8.3.Applications:A common use of DTT is as a reducing or "deprotecting" agent for thiolated DNA. The terminal sulfur atoms of thiolated DNA have a tendency to form dimers in solution, especially in the presence of oxygen. Dimerization greatly lowers the efficiency of subsequent coupling reactions such as DNA immobilization on gold in biosensors. Typically DTT is mixed with a DNA solution and allowed to react, and then is removed by filtration (for the solid catalyst) or by chromatography (for the liquid form). The DTT removal procedure is often called "desalting."DTT is frequently used to reduce the disulfide bonds of proteins and, more generally, T... Group: Biochemicals. Alternative Names: Cleland's reagent;; (2R,3R)-rel-1,4-Dimercapto-2,3-butanediol; (±)-1,4-Dimercapto-2,3-butanediol; (±)-Dithiothreitol; 1,4-Dithio-DL-threitol; 1,4-Dithiothreitol; DL-1,4-Dimercapto-2,3-dihydroxybutane; DL-1,4-Dithiothreitol; DL-Dithiothreitol; Sputolysin; WR 34678; threo-1,4-Dimercapto-2,3-butanediol; threo-2,3-Dihydroxy-1,4-butanedithiol; threo-2,3-Dihydroxy-1,4-dithiolbutane. Grades: Molecular Biology Grade. CAS No. 3483-12-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H10O2S2, Molecular Weight: 154.24. US Biological Life Sciences. | Worldwide |
DX600 Quick inquiry Where to buy Suppliers range | DX600 is an inhibitor of angiotensin-converting enzyme 2 (ACE2). Synonyms: DX-600; Ac-Gly-Asp-Tyr-Ser-His-Cys-Ser-Pro-Leu-Arg-Tyr-Tyr-Pro-Trp-Trp-Lys-Cys-Thr-Tyr-Pro-Asp-Pro-Glu-Gly-Gly-Gly-NH2 (Disulfide bridge: Cys6-Cys17); N-{ [ (6S, 9R, 14R, 17S, 20S, 23S, 25aS, 31S, 34S, 37S, 40S, 42aS) -9- [ (N-Acetylglycyl-L-α -aspartyl-L-tyrosyl-L-seryl-L-histidyl) amino] -17- (4-aminobutyl) -37- (3-carbamimidamidopropyl) -31, 34-bis (4-hydroxybenzyl) -6- (hydroxymethyl) -20, 23-bis (1H-indol-3-ylmethyl) -40-isobutyl-5, 8, 16, 19, 22, 25, 30, 33, 36, 39, 42-undecaoxooctatriacontahydro-1H, 13H-dipyrrolo [2, 1-p: 2', 1'-e1] [1, 2, 5, 8, 11, 14, 17, 20, 23, 26, 29, 32, 35] dithiaundecaazacyclooctatriacontin-14-yl] carbonyl}-L-threonyl-L-tyrosyl-L-prolyl-L-α -aspartyl-L-prolyl-L-α -glutamylglycylglycylglycinamide; N-acetyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-histidyl-L-cysteinyl-L-seryl-L-prolyl-L-leucyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cysteinyl-L-threonyl-L-tyrosyl-L-prolyl-L-alpha-aspartyl-L-prolyl-L-alpha-glutamyl-glycyl-glycyl-glycinamide (6->17)-disulfide. Grades: ≥95%. CAS No. 478188-26-0. Molecular formula: C141H185N35O40S2. Mole weight: 3074.32. | |
Felypressin Quick inquiry Where to buy Suppliers range | Felypressin. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Felypressin, l-Cysteinyl-l-phenylalanyl-l-phenylalanyl-l-glutaminyl-l-asparaginyl-l-cysteinyl-l-prolyl-l-lysylglycinamide cyclic (1,6)-disulfide. CAS No. 56-59-7. IUPAC Name: (2S)-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13,16-dibenzyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide. Molecular formula: C46H65N13O11S2. Mole weight: 1040.22. Catalog: APS56597. SMILES: NCCCC[C@H] (NC (=O)[C@@H]1CCCN1C (=O)[C@@H]2CSSC[C@H] (N)C (=O)N[C@@H] (Cc3ccccc3)C (=O)N[C@@H] (Cc4ccccc4)C (=O)N[C@@H] (CCC (=O)N)C (=O)N[C@@H] (CC (=O)N)C (=O)N2)C (=O)NCC (=O)N. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). | |
Ferrate(2-), hexacarbonyl[μ-[2,3-di(mercapto-κS:κS)-1,4-benzenedicarboxylato(4-)]]di-, (Fe-Fe) Quick inquiry Where to buy Suppliers range | Ferrate(2-), hexacarbonyl[μ-[2,3-di(mercapto-κS:κS)-1,4-benzenedicarboxylato(4-)]]di-, (Fe-Fe). Group: Iron Complexes. Alternative Names: Carbon monoxide;2,3-disulfidoterephthalate;iron. Grades: 97%. CAS No. 1480940-43-9. Product ID: ACM1480940439. Molecular formula: C14H2Fe2O10S2. Mole weight: 506. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC(=C(C(=C1C(=O)[O-])[S-])[S-])C(=O)[O-].[Fe].[Fe]. | |
Fluoranthene Quick inquiry Where to buy Suppliers range | Fluoranthene. Uses: Fluoranthene appears as light yellow fine crystals. (NTP, 1992);Liquid. Group: Pressure & Heat Sensitive Recording Materials; Carbon Nanomaterials; Heat & Pressure Sensitive Dyes. CAS No. 206-44-0. IUPAC Name: fluoranthene. Molecular Weight: 202.25g/mol. Molecular Formula: C16H10. SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC=C4. InChI: InChI=1S/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10H. InChIKey: GVEPBJHOBDJJJI-UHFFFAOYSA-N. Boiling Point: 482 °F at 60 mm Hg (NTP, 1992);384.0 ?;384 ?. Melting Point: 230 °F (NTP, 1992);107.8 ?;110.2 ?. Flash Point: 198.0 ? (388.4 °F) Closed cup. Density: 1.252 at 32 °F (NTP, 1992);1.252 at 0 ?/4 ?. Solubility: less than 1 mg/mL at 64° F (NTP, 1992);1.14e-06 M;Virtually insoluble (0.20-0.26 mg/L) in water;Soluble in ethanol, ether, benzene, chloroform and carbon disulfide;Solubility in seawater at 22 ?: 0.1 + or - 0.06 ppm, 0.120 mg/L at 24 ? (99% purity);/Fluoranthene/ has a high molecular weight and its relative non-polarity makes this cmpd very insoluble in water.;Soluble in carbon disulfide, chloroform;Readily soluble in diethyl ether, boiling ethanol, chloroform, carbon disulfide, and glacial acetic acid. |