Carbon Dioxide Suppliers USA
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Product | Description | |
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Carbon Dioxide (Carbonate) Ion Selective Electrode Solutions Quick inquiry Where to buy Suppliers range | Carbon Dioxide (Carbonate) Ion Selective Electrode Solutions. Group: Electrolytes. | |
Carbon dioxide-Reference Spectrum Quick inquiry Where to buy Suppliers range | Carbon dioxide-Reference Spectrum. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS006458. Product Type: Other. Shipping: Room Temperature. | |
Carbon nanotube/Titanium Dioxide Quick inquiry Where to buy Suppliers range | Carbon nanotube/Titanium Dioxide. Group: Carbon Nanomaterials. | |
1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol Quick inquiry Where to buy Suppliers range | 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol is used as an activator for the chemical fixation of carbon dioxide onto epoxides. Also used as a reagent in the synthesis of highly substituted furfuryl alcohols and amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1515-14-6. Pack Sizes: 1g, 5g. Molecular Formula: C4H4F6O, Molecular Weight: 182.06. US Biological Life Sciences. | Worldwide |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide, min. 97% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide, min. 97%. Uses: Catalyst used for the carboxylation of C-H bonds. Catalyst used for the hydrofluorination of alkynes. Gold-catalyzed synthesis of sulfinate derivatives Effective catalyst for the carboxylation/cyclization of propargylamines with carbon dioxide. Catalyst used for the polymerization of racemic β-butyrolactones. Catalyst used for the intermolecular mono and dihydroamination of activated alkenes. Alternative Names: MFCD22666054;1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide;1240328-73-7. CAS No. 1240328-73-7. Molecular formula: C27H38AuN2O. Mole weight: 603.581g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;gold;hydrate. Rotatable Bond Count: 6. Exact Mass: 603.265g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN ([C]2)C3=C (C=CC=C3C (C)C)C (C)C. O. [Au]. InChI: InChI=1S/C27H36N2.Au.H2O/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-16,18-21H,1-8H3;;1H2. InChIKey: QPUIPCDJKAPHHA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 603.265g/mol. | |
(±)-1-Octen-3-ol Quick inquiry Where to buy Suppliers range | (±)-1-Octen-3-ol, is one of the volatiles responsible for mold`s odor. It can be used in combination with carbon dioxide to attract insects in order to kill them. In animal study, 1-Octen-3-ol has been shown to interfere with dopamine transport in the brain of fruit flies, so it might be an environmental agent involved in parkinsonism. Group: Biochemicals. Grades: Highly Purified. CAS No. 3391-86-4. Pack Sizes: 10g, 25 g. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
(1R,2R)-(-)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]aluminum(III) chloride, 98% Quick inquiry Where to buy Suppliers range | (1R,2R)-(-)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]aluminum(III) chloride, 98%. Uses: Aluminum salen complexes as catalysts for the kinetic resolution of terminal epoxides via carbon dioxide coupling. Efficient synthesis of bio-renewable polyesters and cyclic carbonates through tandem catalysis. Catalyst used for the asymmetric hydrocyanation of nitroolefins. Catalyst used in the reaction of epoxides with heterocumulenes. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 250611-13-3. Molecular formula: C36H52AlClN2O2. Mole weight: 607.26. IUPAC Name: aluminum; 2, 4-ditert-butyl-6- [ [ [ (1R, 2R) -2- [ (3, 5-ditert-butyl-6-oxocyclohexa-2, 4-dien-1-ylidene) methylamino] cyclohexyl] amino] methylidene] cyclohexa-2, 4-dien-1-one; trichloride. Exact Mass: 606.35300. EC Number: 607-518-1. Melting Point: 250-255ºC(lit.). SMILES: CC (C) (C)C1=CC (=CNC2CCCCC2NC=C3C=C (C=C (C3=O)C (C) (C)C)C (C) (C)C)C (=O)C (=C1)C (C) (C)C. [Al+3]. [Cl-]. [Cl-]. [Cl-]. InChIKey: QLSHFOGUVHXGGH-ZYOJYBKFSA-K. Safty Description: 26-36. Hazard statements: Xn: Harmful. | |
2-(3-methoxypropyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide Quick inquiry Where to buy Suppliers range | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Synonyms: 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE 1,1-DIOXIDE; 2-(3-methoxypropyl)-1,1-dioxothieno[3,2-e]thiazine-6-sulfonamide; B0464-284943; 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE1,1-DIOXIDE. CAS No. 171273-35-1. Molecular formula: C10H14N2O5S3. Mole weight: 338.42. | |
2 5-Bis(Hexyloxy)Terephthalaldehyde Quick inquiry Where to buy Suppliers range | 2 5-Bis(Hexyloxy)Terephthalaldehyde. Uses: 1) Gas (such as carbon dioxide) and pollutant air adsorption 2) As Fe-based Lewis acid catalyst. CAS No. Product ID: ACM15190352. | |
2-Amino-4-chlorobenzonitrile Quick inquiry Where to buy Suppliers range | 2-Amino-4-chlorobenzonitrile was used in the preparation of several organic compounds including that of amidato divalent lanthanide complexes which can be used as a catalyst in the formation of quinazoline-2,4(1H,3H)-diones from carbon dioxide and 2-aminobenzonitriles. Group: Biochemicals. Grades: Highly Purified. CAS No. 38487-86-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H5ClN2, Molecular Weight: 152.58. US Biological Life Sciences. | Worldwide |
2-(Bromomethyl)thiazole-4-carbonitrile Quick inquiry Where to buy Suppliers range | 2-(Bromomethyl)thiazole-4-carbonitrile is an intermediate in preparation of 1,1-dioxido-4H-1,2,4-benzothiadiazines as hepatitis C polymerase inhibitors and anti-infective agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 454483-81-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C5H3BrN2S, Molecular Weight: 203.06. US Biological Life Sciences. | Worldwide |
2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide Quick inquiry Where to buy Suppliers range | 2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide is a useful synthetic compound. Also, it is derived from (4R,6S)-5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-ol 7,7-Dioxide (T344510), which is an analog of topically-active carbonic anhydrase inhibitor MK-507, commonly known Dorzolamide (D535100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C10H16N2O4S3. US Biological Life Sciences. | Worldwide |
2-Desaminosulfonyl 3-Aminosulfonyl N-Acetyl Dorzolamide Quick inquiry Where to buy Suppliers range | 2-Desaminosulfonyl 3-Aminosulfonyl N-Acetyl Dorzolamide is an intermediate in the synthesis of 2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide (D288235), which is derived from (4R,6S)-5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-ol 7,7-Dioxide (T344510), which is an analog of topically-active carbonic anhydrase inhibitor MK-507, commonly known Dorzolamide (D535100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H18N2O5S3. US Biological Life Sciences. | Worldwide |
2-?Methyl-?1,?4-?oxathiane 4,?4-?Dioxide Quick inquiry Where to buy Suppliers range | 2-?Methyl-?1,?4-?oxathiane 4,?4-?Dioxide is a six-membered cyclic sulfone used as a reactant in the hydrogen-deuterium exchange reaction at the α-carbon of the sulfone. Group: Biochemicals. Grades: Highly Purified. CAS No. 26475-39-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H10O3S, Molecular Weight: 150.199999999999. US Biological Life Sciences. | Worldwide |
4,4'-Dihydroxybiphenyl -3,3'-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 4,4'-Dihydroxybiphenyl -3,3'-dicarboxylic acid. Uses: 1) Gas (such as carbon dioxide) and pollutant adsorption 2) Good drug carrier, which is able to decompose in stomach and release the drug content. Product ID: ACMA00021464. | |
4,4'-Di-tert-butyl-2,2'-bipyridine Quick inquiry Where to buy Suppliers range | 4,4'-Di-tert-butyl-2,2'-bipyridine. Uses: Ligand for the iridium-catalyzed borylation of arenes Ligand for the iridium-catalyzed synthesis of arylboronic acids and aryl trifluoroborates Ligand for the nickel-catalyzed hydroxycarboxylation of 1,2-dienes by reaction carbon dioxide and oxygen Ligand for the iridium-catalyzed meta borylation followed by halogenation of 1,3-disubstituted arenes Ligand for the iridium-catalyzed silyl-directed ortho-borylation of arenes Ligand for the iridium-catalyzed silane borylation followed by aryl borylation Ligand for the iridium-catalyzed microwave-accelerated borylation of aromatic C-H bonds Ligand for the iridium-catalyzed silyl-directed borylation of indoles Ligand for the nickel-catalyzed synthesis of functionalized dialkyl ketones from carboxylic acids and alkyl halides Ligand for the iron-catalyzed arylation of heterocycles. Group: Polymer/Macromolecule. CAS No. 72914-19-3. Molecular formula: C18H24N2. Mole weight: 268.404g/mol. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Rotatable Bond Count: 3. Exact Mass: 268.194g/mol. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. InChI: InChI=1S/C18H24N2/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6/h7-12H,1-6H3. InChIKey: TXNLQUKVUJITMX-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 268.194g/mol. | |
4,6-Diphenylthieno[2,4-d]-1,3-dioxol-2-one-5,5-dioxide Quick inquiry Where to buy Suppliers range | 4,6-Diphenylthieno[2,4-d]-1,3-dioxol-2-one-5,5-dioxide. Group: Biochemicals. Alternative Names: TDO-carbonate; Steglich's reagent. Grades: Highly Purified. CAS No. 54714-11-3. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
4-{ [ (9H-Fluoren-9-ylmethoxy) carbonyl] amino}tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide Quick inquiry Where to buy Suppliers range | 4 { [ (9H Fluoren 9 ylmethoxy) carbonyl] amino}tetrahydro 2H thiopyran 4 carboxylic acid 1,1 dioxide. CAS No. 369402-96-0. | |
4-Desethylamino 4-oxobrinzolamide Quick inquiry Where to buy Suppliers range | 4-Desethylamino 4-oxobrinzolamide is an impurity of Brinzolamide (B677600), a carbonic anhydrase inhibitor and a antiglaucoma agent. Group: Biochemicals. Alternative Names: 3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide. Grades: Highly Purified. CAS No. 154127-41-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
5'-Carboxy meloxicam Quick inquiry Where to buy Suppliers range | 5'-Carboxy meloxicam. Group: Biochemicals. Alternative Names: 2-[[(4-Hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-5-thiazolecarboxylic acid. Grades: Highly Purified. CAS No. 130262-93-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H11N3O6S2. US Biological Life Sciences. | Worldwide |
(Acetato-κ O) [[2, 2'-[ (1R, 2R) -1, 2-cyclohexanediylbis[ (nitrilo-κ N) methylidyne]]bis[4, 6-bis (1, 1-dimethylethyl) phenolato-κ O]] (2-) ]cobalt Quick inquiry Where to buy Suppliers range | A cobalt complex used as a chiral selector of PVC membrane electrode. A highly active catalysts for the copolymerization of propylene oxide and carbon dioxide. (R,R)-(-)-N,N?-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine (B431500) derivative, a ligand used in the preparation of Jacobsen's catalyst. Group: Biochemicals. Alternative Names: (Acetato-κ O) [[2, 2'-[1, 2-cyclohexanediylbis[ (nitrilo-κ N) methylidyne]]bis[4, 6-bis (1, 1-dimethylethyl) phenolato-κ O]] (2-) ]-, [SP-5-13-(1R-trans)]-cobalt. Grades: Highly Purified. CAS No. 201870-82-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Acrylonitrile Quick inquiry Where to buy Suppliers range | Acrylonitrile. Uses: Acrylonitrile, stabilized appears as a clear colorless liquid with a strong pungent odor. Flash point 32°F. Prolonged exposure to the vapors or skin contact harmful. Density 6.7 lb / gal. Vapors heavier than air. Combustion produces toxic oxides of nitrogen. Requires storage and handling in closed systems. Used in insecticides and to make plastics, fibers and other chemicals. Rate of onset: Immediate Persistence: Minutes to hours Odor threshold: 17 ppm Source/use/other hazard: Plastics, coatings, adhesives industries; dyes; pharmaceuticals; flam gas.;Liquid;COLOURLESS OR PALE YELLOW LIQUID WITH PUNGENT ODOUR.;Colorless to pale-yellow liquid with an unpleasant odor.;Colorless to pale-yellow liquid with an unpleasant odor. [Note: Odor can only be detected above the PEL.]. Group: Polymers. IUPAC Name: prop-2-enenitrile. Molecular Weight: 53.06g/mol. Molecular Formula: C3H3N;CH2=CH-CN;H2C(CH)CN;C3H3N. SMILES: C=CC#N. InChI: InChI=1S/C3H3N/c1-2-3-4/h2H,1H2. InChIKey: NLHHRLWOUZZQLW-UHFFFAOYSA-N. Boiling Point: 171 °F at 760 mm Hg (EPA, 1998);77.3 ?;77.2 ?;77 ?;171°F;171°F. Melting Point: -116 °F (EPA, 1998);-83.5 ?;-83.51 ?;-84 ?;-116°F;-116°F. Flash Point: 32 °F (EPA, 1998);-5 ? (23 °F) - closed cup;32 °F(0 ?)(open cup);-1 ? c.c.;30°F;30°F. Density: 0.8004 at 77 °F (EPA, 1998);0.8007 at 25 ?;1.14-1.17;Relative density (water = 1): 0.8;0.81;0.81. Solubility: 10 to 50 mg/mL at 70.9° F (NTP, 1992);1.40 M;In water, 7.45X10+4 mg/L at 25 ?;Very soluble in ethanol, acetone, benzene, ether;Acrylonitrile is. miscible with ethanol, carbon tetrachloride, ethyl acetate, ethylene cyanohydrin, liquid carbon dioxide. toluene, petroleum ether, and xylene.;SOL IN DIMETHYLSULFOXIDE, DIMETHYLACETAMIDE, DIMETHYLFORMAMIDE;SOL IN MALEIC ANHYDRIDE, NITRILES, NITROPHENOLS, ETHYLENE CARBONATE, HOT BUTYROLACTONE; INSOL IN ALC, ACETONE, BENZENE, CARBON TETRACHLORIDE, PETROLEUM ETHER;Solubility in water, g/100ml at 20 ?: 7;7%. Viscosity: 0.34 sq mm/s at 25 ?. | |
Ampiroxicam Quick inquiry Where to buy Suppliers range | Prodrug of Piroxicam. Anti-inflammatory. Group: Biochemicals. Alternative Names: Carbonic Acid Ethyl 1-[[2-Methyl-1, 1-dioxido-3-[ (2-pyridinylamino) carbonyl]-2H-1, 2-benzothiazin-4-yl]oxy]ethyl Ester; CP 65703; Flucam; Nasil. Grades: Highly Purified. CAS No. 99464-64-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
azanium carbamate hydrate Quick inquiry Where to buy Suppliers range | azanium carbamate hydrate. Group: Heterocyclic Organic Compound. Alternative Names: Formylhydroxamic acid; ammonia*carbon dioxide; Aminoformic acid; Carbamidsaeure; Hydroxylamine,N-formyl; Formylhydroxylamine; Aminoameisensaeure; Formohydroxamic acid; N-Formylhydroxylamine; Kohlensaeure-monoamid; carbonic acid monoamide. Grades: 96%. CAS No. 463-77-4. Molecular formula: CH8N2O3. Mole weight: 96.0858 g/mol. IUPAC Name: carbamic acid. Exact Mass: 61.01640. EC Number: 439-530-6. Boiling Point: 251ºC at 760mmHg. Flash Point: 105.6ºC. Density: 1.408g/cm3. SMILES: C(=O)(N)O. InChIKey: KXDHJXZQYSOELW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Barium Carbonate Quick inquiry Where to buy Suppliers range | Barium Carbonate. Uses: Barium carbonate is a white powder. It is insoluble in water and soluble in most acids, with the exception of sulfuric acid. It has a specific gravity of 4.275. It is toxic by ingestion.;DryPowder; Liquid;WHITE CRYSTALLINE POWDER. Group: Glass Additives. IUPAC Name: barium(2+);carbonate. Molecular Weight: 197.34g/mol. Molecular Formula: BaCO3;BaCO3;CBaO3. SMILES: C(=O)([O-])[O-].[Ba+2]. InChI: InChI=1S/CH2O3.Ba/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2. InChIKey: AYJRCSIUFZENHW-UHFFFAOYSA-L. Melting Point: 1380 ? (decomposes);No melting point; decomposes at >1300 ?. Density: 4.3 at 68 °F (USCG, 1999);4.308 g/cu cm;4.43 g/cm³. Solubility: In water, 0.0014 g/100 g at 20 ?;Slightly soluble (1:1000) in carbon dioxide-water; soluble in dilute hydrochloric acid, nitric acid or acetic acid; soluble in ammonium chloride or ammonium nitrate solutions;Insoluble in sulfuric acid;Insoluble in ethanol;Solubility in water, g/100ml at 20 ?: 0.002 (very poor). | |
Barium Carbonate Quick inquiry Where to buy Suppliers range | Barium Carbonate. Uses: Barium carbonate is a white powder. It is insoluble in water and soluble in most acids, with the exception of sulfuric acid. It has a specific gravity of 4.275. It is toxic by ingestion.;DryPowder; Liquid;WHITE CRYSTALLINE POWDER. Group: Electrolytes; Ceramic Materials; Glass Additives. CAS No. 513-77-9. IUPAC Name: barium(2+);carbonate. Molecular Weight: 197.34g/mol. Molecular Formula: BaCO3;BaCO3;CBaO3. SMILES: C(=O)([O-])[O-].[Ba+2]. InChI: InChI=1S/CH2O3.Ba/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2. InChIKey: AYJRCSIUFZENHW-UHFFFAOYSA-L. Melting Point: 1380 ? (decomposes);No melting point; decomposes at >1300 ?. Density: 4.3 at 68 °F (USCG, 1999);4.308 g/cu cm;4.43 g/cm³. Solubility: In water, 0.0014 g/100 g at 20 ?;Slightly soluble (1:1000) in carbon dioxide-water; soluble in dilute hydrochloric acid, nitric acid or acetic acid; soluble in ammonium chloride or ammonium nitrate solutions;Insoluble in sulfuric acid;Insoluble in ethanol;Solubility in water, g/100ml at 20 ?: 0.002 (very poor). | |
Bio-Clean for septic tanks Quick inquiry Where to buy Suppliers range | Bio-Clean is the safest way to keep your septic system running as is it non-poisonous! Bio-Clean changes the waste particles into water, carbon dioxide and mineral ash which run harmlessly out of your waste system. These elements are then available for plant life. Bio-Clean is a blend of natural bacteria and enzymes. Uses: Floor Drains, Bathtubs, Grease Traps. Pack Sizes: 2 Lb Container, 25 Lb Pail. | USA |
Biotin (D-Biotin, Vitamin H, Coenzyme R, Bioepiderm) Quick inquiry Where to buy Suppliers range | Biotin is used as a growth factor in mammalian cell culture as well as having numerous immunological purification roles in avidin/streptavidin-biotin binding mechanisms. Biotin, also known as vitamin H or B7, is a water-soluble B-complex vitamin which is composed of an ureido (tetra hydroimidizalone) ring fused with a tetrahydrothiophene ring. A valeric acid substituent is attached to one of the carbon atoms of the tetrahydrothiophene ring. Biotin is a cofactor in the metabolism of fatty acids and leucine, and it plays a role in gluconeogenesis. Biotin is necessary for cell growth, the production of fatty acids, and the metabolism of fats and amino acids. It plays a role in the citric acid cycle, which is the process by which biochemical energy is generated during aerobic respiration. Biotin not only assists in various metabolic reactions, but also helps to transfer carbon dioxide. Biotin is also helpful in maintaining a steady blood sugar level. Biotin is often recommended for strengt Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid; (+)-Biotin; Vitamin B7; Coenzyme R; D(+)-Biotin; Factor S; Lutavit H2; Meribin; NSC 63865; Rovimix H2. Grades: Molecular Biology Grade. CAS No. 58-85-5. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??N?O?S, Molecular Weight: 244.31. US Biological Life Sciences. | Worldwide |
Biotin (Glucose Oxidase) Quick inquiry Where to buy Suppliers range | Biotin is used as a growth factor in mammalian cell culture as well as having numerous immunological purification roles in avidin/streptavidin-biotin binding mechanisms. Biotin, also known as vitamin H or B7, is a water-soluble B-complex vitamin which is composed of an ureido (tetra hydroimidizalone) ring fused with a tetrahydrothiophene ring. A valeric acid substituent is attached to one of the carbon atoms of the tetrahydrothiophene ring. Biotin is a cofactor in the metabolism of fatty acids and leucine, and it plays a role in gluconeogenesis. Biotin is necessary for cell growth, the production of fatty acids, and the metabolism of fats and amino acids. It plays a role in the citric acid cycle, which is the process by which biochemical energy is generated during aerobic respiration. Biotin not only assists in various metabolic reactions, but also helps to transfer carbon dioxide. Biotin is also helpful in maintaining a steady blood sugar level. Biotin is often recommended for strengt Group: Biochemicals. Alternative Names: Vitamin H, Coenzyme R, Bioepiderm. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Bismuth(III) carbonate basic Quick inquiry Where to buy Suppliers range | Bismuth(III) carbonate basic. Uses: Bismuth subcarbonate [(BiO)2CO3] is used to make other bismuth compounds, cosmetics, enamel, and ceramic glazes. Its major use is as an opaque substance placed in the digestive tract to show up on X-rays. Group: Heterocyclic Organic Compound. Alternative Names: 2,4-dioxa-1,5-dibismapentane-1,3,5-trione; bismuth oxycarbonate; 5892-10-4; DSSTox_CID_26518; AN-20030; Bismuth(III) carbonate basic; Bismuth subcarbonate [USAN:USP:JAN]; 1,3,5-trioxo-2,4-dioxa-1,5-dibismapentane; Bismuth subcarbonate (JAN/USP); Dibismuth carbonate dioxide. CAS No. 5892-10-4. Molecular formula: (BiO)2CO3;CBi2O5. Mole weight: 509.967g/mol. IUPAC Name: bis(oxobismuthanyl) carbonate. Rotatable Bond Count: 2. Exact Mass: 509.935g/mol. EC Number: 227-567-9. SMILES: C(=O)(O[Bi]=O)O[Bi]=O. InChI: InChI=1S/CH2O3.2Bi.2O/c2-1(3)4;;;;/h(H2,2,3,4);;;;/q;2*+1;;/p-2. InChIKey: MGLUJXPJRXTKJM-UHFFFAOYSA-L. H-Bond Acceptor: 5. Monoisotopic Mass: 509.935g/mol. | |
Bismuth subcarbonate Quick inquiry Where to buy Suppliers range | Bismuth subcarbonate. Group: Bismuth Complexes. Alternative Names: Dibismuth carbonate dioxide. Grades: 99%. CAS No. 5892-10-4. Product ID: ACM5892104-1. Molecular formula: CBi2O5. Mole weight: 509.97. Appearance: Powder. SMILES: C(=O)(O[Bi]=O)O[Bi]=O. | |
Brinzolamide-d5 Quick inquiry Where to buy Suppliers range | Carbonic anhydrase inhibitor. Antiglaucoma agent. Group: Biochemicals. Alternative Names: (4R)-(Ethylamino-d5)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide; AL-4682-d5; Azopt-d5. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Brinzolamide Hydrochloride Quick inquiry Where to buy Suppliers range | Carbonic anhydrase inhibitor. Antiglaucoma agent. Group: Biochemicals. Alternative Names: (4R)-4-(Ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide Hydrochloride; AL-4682 Hydrochloride; Azopt Hydrochloride. Grades: Highly Purified. CAS No. 150937-43-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I) Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I). Uses: Catalyst for the aziridination of olefins. Mild catalyst, superior to CuCl, in the methylenetriphenylphosphorane methyleneation of aldehydes and ketones. Copper(I) catalyzed alkylation of aryl and alkenylsilanes. Copper-catalyzed formal methylative and hydrogenative carboxylation of alkynes with carbon dioxide. Regioselective copper-catalyzed carboxylation of allylboronates with carbon dioxide. Carboxylation of organoboronic esters with potassium methyl carbonate under copper catalysis. Catalytic anti-Markovnikov hydrobromination of alkynes. Copper-catalyzed borylative cross-coupling of allenes and imines. Group: Heterocyclic Organic Compound. Grades: >98.0%(T). CAS No. 578743-87-0. Molecular formula: C27H36ClCuN2. Mole weight: 487.60. IUPAC Name: Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I). Exact Mass: 486.18600. Melting Point: >300 . | |
Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I), 99% Quick inquiry Where to buy Suppliers range | Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I), 99%. Uses: This catalyst is used for the reduction of carbon dioxide. Alternative Names: MFCD29037182;Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I);165612-19-1. CAS No. 165612-19-1. Molecular formula: C21H24ClN2O3Re. Mole weight: 574.091g/mol. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;carbon monoxide;chlororhenium. Rotatable Bond Count: 2. Exact Mass: 574.103g/mol. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. Cl[Re]. InChI: InChI=1S/C18H24N2.3CO.ClH.Re/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;3*1-2;;/h7-12H,1-6H3;;;;1H;/q;;;;;+1/p-1. InChIKey: NVKZHMBAFXROBZ-UHFFFAOYSA-M. H-Bond Acceptor: 5. Monoisotopic Mass: 574.103g/mol. | |
Cocoa Extract / Butter - CO2 Quick inquiry Where to buy Suppliers range | The cocoa bean contains caffeine, theobromine, and a variety of important fatty acids, among other nutrients. Caffeine, a well-known stimulant and pick-me-up, has been shown to offer numerous skin advantages. Furthermore, the high quantity of fatty acids in this oil makes it extremely moisturising for the skin. Production Process Cocoa beans are pressed and then completely defatted by supercritical CO2-extraction. The obtained high quality cocao butter is the raw material for the second step, in which the aroma components of the cocoa butter are enriched by counter current column extraction with natural carbon dioxide. Uses: Personal Care, Cosmetics, Aromatherapy, Flavoring. Group: Plant Extracts. INCI Names: Theobroma Cacao (Cocoa) Extract. Grades: INDUSTRIAL GRADE. CAS No. 8002-31-1; 84649-99-0. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CC-001. Olfactive Profile: Chocolate, bitter, cocoa, caramelic. EC No: 283-480-6. Origin: Indonesia. | New Jersey |
Cocoa Extract / Butter - CO2 Quick inquiry Where to buy Suppliers range | The cocoa bean contains caffeine, theobromine, and a variety of important fatty acids, among other nutrients. Caffeine, a well-known stimulant and pick-me-up, has been shown to offer numerous skin advantages. Furthermore, the high quantity of fatty acids in this oil makes it extremely moisturising for the skin. Production Process Cocoa beans are pressed and then completely defatted by supercritical CO2-extraction. The obtained high quality cocao butter is the raw material for the second step, in which the aroma components of the cocoa butter are enriched by counter current column extraction with natural carbon dioxide. Uses: Personal Care, Cosmetics, Aromatherapy, Flavoring. Group: Plant Extracts. INCI Names: Theobroma Cacao (Cocoa) Extract. Grades: INDUSTRIAL GRADE. CAS No. 8002-31-1; 84649-99-0. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CC-001. Olfactive Profile: Chocolate, bitter, cocoa, caramelic. EC No: 283-480-6. Origin: Indonesia. | New Jersey |
Copper(I) chloride Quick inquiry Where to buy Suppliers range | White powder. Uses: Copper(I) chloride (CuCl) or cuprous chloride is a white powder used as an absorbing agent for carbon dioxide gas in enclosed breathing areas such as space vehicles. Group: Main Products. Alternative Names: Copper monochloride. Grades: 99%. CAS No. 7758-89-6. Molecular formula: ClCu. Mole weight: 99. Melting Point: 430 °C. | |
Copper Nano Dispersion (Cu, Diameter: 80-100nm, Purity: 99.9%) Quick inquiry Where to buy Suppliers range | Nano-copper colloidal particles are widely used in catalysis, magnetic fluid, lubrication and other fields because of their specific physical and chemical properties. Nano copper powder and colloidal copper are prepared by variable current laser ion beam gas phase method, which has large industrial output, spherical shape, uniform particle size, high crystallinity, high product purity, high surface activity, easy to disperse and industrial application. Uses: ·Production of Microelectronic Devices ·Catalyst in the reaction process of carbon dioxide and hydrogen to methanol ·Conductive coating treatment on metal and non-metal surfaces ·Conductive paste, used as petroleum lubricant and pharmaceutical industry. Group: Metal Colloids. CAS No. 7440-50-8. Molecular Weight: 63.55 g/mol. InChIKey: 2580 °C. Boiling Point: 1083.4 °C(lit.). Melting Point: -23 °C. Flash Point: 99.9 %. Purity: 8.92 g/cm3. | |
Copper Nanoparticle Dispersion (Cu, Purity: 99.9 %, Diameter: 50nm) Quick inquiry Where to buy Suppliers range | Nano-copper colloidal particles are widely used in catalysis, magnetic fluid, lubrication and other fields because of their specific physical and chemical properties. Nano copper powder and colloidal copper are prepared by variable current laser ion beam gas phase method, which has large industrial output, spherical shape, uniform particle size, high crystallinity, high product purity, high surface activity, easy to disperse and industrial application. Uses: ·Production of Microelectronic Devices ·Catalyst in the reaction process of carbon dioxide and hydrogen to methanol ·Conductive coating treatment on metal and non-metal surfaces ·Conductive paste, used as petroleum lubricant and pharmaceutical industry. Group: Metal Colloids. CAS No. 7440-50-8. Molecular Weight: 63.55 g/mol. InChIKey: 2580 °C. Boiling Point: 1083.4 °C(lit.). Melting Point: -23 °C. Flash Point: 99.9 %. Purity: 8.92 g/cm3. | |
Copper Nanoparticles Dispersion (Cu, Purity: 99.9%, Diameter: <80nm) Quick inquiry Where to buy Suppliers range | Nano-copper colloidal particles are widely used in catalysis, magnetic fluid, lubrication and other fields because of their specific physical and chemical properties. Nano copper powder and colloidal copper are prepared by variable current laser ion beam gas phase method, which has large industrial output, spherical shape, uniform particle size, high crystallinity, high product purity, high surface activity, easy to disperse and industrial application. Uses: ·Production of Microelectronic Devices ·Catalyst in the reaction process of carbon dioxide and hydrogen to methanol ·Conductive coating treatment on metal and non-metal surfaces ·Conductive paste, used as petroleum lubricant and pharmaceutical industry. Group: Metal Colloids. CAS No. 7440-50-8. Molecular Weight: 63.55 g/mol. InChIKey: 2580 °C. Boiling Point: 1083.4 °C(lit.). Melting Point: -23 °C. Flash Point: 99.9 %. Purity: 8.92 g/cm3. | |
Copper Nanoparticles Ink (Cu, Purity: 99.9 %, Diameter: 100-150nm, Concentration: 30%) Quick inquiry Where to buy Suppliers range | Nano-copper colloidal particles are widely used in catalysis, magnetic fluid, lubrication and other fields because of their specific physical and chemical properties. Nano copper powder and colloidal copper are prepared by variable current laser ion beam gas phase method, which has large industrial output, spherical shape, uniform particle size, high crystallinity, high product purity, high surface activity, easy to disperse and industrial application. Uses: ·Production of Microelectronic Devices ·Catalyst in the reaction process of carbon dioxide and hydrogen to methanol ·Conductive coating treatment on metal and non-metal surfaces ·Conductive paste, used as petroleum lubricant and pharmaceutical industry. Group: Metal Colloids. CAS No. 7440-50-8. Molecular Weight: 63.55 g/mol. InChIKey: 2580 °C. Boiling Point: 1083.4 °C(lit.). Melting Point: -23 °C. Flash Point: 99.9 %. Purity: 8.92 g/cm3. | |
Copper Nanoparticles Ink (Cu, Purity: 99.9 %, Diameter: 100-150nm, Concentration: ≥1000 ppm) Quick inquiry Where to buy Suppliers range | Nano-copper colloidal particles are widely used in catalysis, magnetic fluid, lubrication and other fields because of their specific physical and chemical properties. Nano copper powder and colloidal copper are prepared by variable current laser ion beam gas phase method, which has large industrial output, spherical shape, uniform particle size, high crystallinity, high product purity, high surface activity, easy to disperse and industrial application. Uses: ·Production of Microelectronic Devices ·Catalyst in the reaction process of carbon dioxide and hydrogen to methanol ·Conductive coating treatment on metal and non-metal surfaces ·Conductive paste, used as petroleum lubricant and pharmaceutical industry. Group: Metal Colloids. CAS No. 7440-50-8. Molecular Weight: 63.55 g/mol. InChIKey: 2580 °C. Boiling Point: 1083.4 °C(lit.). Melting Point: -23 °C. Flash Point: 99.9 %. Purity: 8.92 g/cm3. | |
Copper Nanoparticles Ink (Cu, Purity: 99.9 %, Diameter: <100 nm) Quick inquiry Where to buy Suppliers range | Nano-copper colloidal particles are widely used in catalysis, magnetic fluid, lubrication and other fields because of their specific physical and chemical properties. Nano copper powder and colloidal copper are prepared by variable current laser ion beam gas phase method, which has large industrial output, spherical shape, uniform particle size, high crystallinity, high product purity, high surface activity, easy to disperse and industrial application. Uses: ·Production of Microelectronic Devices ·Catalyst in the reaction process of carbon dioxide and hydrogen to methanol ·Conductive coating treatment on metal and non-metal surfaces ·Conductive paste, used as petroleum lubricant and pharmaceutical industry. Group: Metal Colloids. CAS No. 7440-50-8. Molecular Weight: 63.55 g/mol. InChIKey: 2580 °C. Boiling Point: 1083.4 °C(lit.). Melting Point: -23 °C. Flash Point: 99.9 %. Purity: 8.92 g/cm3. | |
Copper Nanoparticles Ink (Cu, Purity: 99.9 %, Diameter: 5-10nm) Quick inquiry Where to buy Suppliers range | Nano-copper colloidal particles are widely used in catalysis, magnetic fluid, lubrication and other fields because of their specific physical and chemical properties. Nano copper powder and colloidal copper are prepared by variable current laser ion beam gas phase method, which has large industrial output, spherical shape, uniform particle size, high crystallinity, high product purity, high surface activity, easy to disperse and industrial application. Uses: ·Production of Microelectronic Devices ·Catalyst in the reaction process of carbon dioxide and hydrogen to methanol ·Conductive coating treatment on metal and non-metal surfaces ·Conductive paste, used as petroleum lubricant and pharmaceutical industry. Group: Metal Colloids. CAS No. 7440-50-8. Molecular Weight: 63.55 g/mol. InChIKey: 2580 °C. Boiling Point: 1083.4 °C(lit.). Melting Point: -23 °C. Flash Point: 99.9 %. Purity: 8.92 g/cm3. | |
Copper Nanoparticles Ink (Cu, Purity: 99.9 %, Diameter: 80-100nm) Quick inquiry Where to buy Suppliers range | Nano-copper colloidal particles are widely used in catalysis, magnetic fluid, lubrication and other fields because of their specific physical and chemical properties. Nano copper powder and colloidal copper are prepared by variable current laser ion beam gas phase method, which has large industrial output, spherical shape, uniform particle size, high crystallinity, high product purity, high surface activity, easy to disperse and industrial application. Uses: ·Production of Microelectronic Devices ·Catalyst in the reaction process of carbon dioxide and hydrogen to methanol ·Conductive coating treatment on metal and non-metal surfaces ·Conductive paste, used as petroleum lubricant and pharmaceutical industry. Group: Metal Colloids. CAS No. 7440-50-8. Molecular Weight: 63.55 g/mol. InChIKey: 2580 °C. Boiling Point: 1083.4 °C(lit.). Melting Point: -23 °C. Flash Point: 99.9 %. Purity: 8.92 g/cm3. | |
Copper Suspension (Cu, Purity: >99%, Diameter: <50nm) Quick inquiry Where to buy Suppliers range | Nano-copper colloidal particles are widely used in catalysis, magnetic fluid, lubrication and other fields because of their specific physical and chemical properties. Nano copper powder and colloidal copper are prepared by variable current laser ion beam gas phase method, which has large industrial output, spherical shape, uniform particle size, high crystallinity, high product purity, high surface activity, easy to disperse and industrial application. Uses: ·Production of Microelectronic Devices ·Catalyst in the reaction process of carbon dioxide and hydrogen to methanol ·Conductive coating treatment on metal and non-metal surfaces ·Conductive paste, used as petroleum lubricant and pharmaceutical industry. Group: Metal Colloids. CAS No. 7440-50-8. Molecular Weight: 63.55 g/mol. InChIKey: 2580 °C. Boiling Point: 1083.4 °C(lit.). Melting Point: -23 °C. Flash Point: 99.9 %. Purity: 8.92 g/cm3. | |
Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct, min. 98% Quick inquiry Where to buy Suppliers range | Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct, min. 98%. Uses: Ruthenium catalyst used for the hydrogenation of carbon dioxide. Ruthenium catalyst used for a selective monoarylation reaction in water. Alternative Names: 52490-94-5; Dichloro (p-cymene) (triphenylphosphane)ruthenium (II); MFCD28144560; Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct. CAS No. 52490-94-5. Molecular formula: C29H31Cl4PRu. Mole weight: 653.411g/mol. IUPAC Name: dichloromethane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene;triphenylphosphane. Rotatable Bond Count: 4. Exact Mass: 653.993g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C (Cl)Cl. Cl[Ru]Cl. InChI: InChI=1S/C18H15P. C10H14. CH2Cl2. 2ClH. Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18; 1-8(2)10-6-4-9(3)5-7-10; 2-1-3; ; ; /h1-15H; 4-8H, 1-3H3; 1H2; 2*1H; /q; ; ; ; ; +2/p-2. InChIKey: ZMCNSVXDEFGLMT-UHFFFAOYSA-L. Monoisotopic Mass: 651.996g/mol. | |
Diethylpyrocarbonate (DEPC) Quick inquiry Where to buy Suppliers range | DEPC is a strong nuclease inhibitor, utilizing a mechanism which modifies His and Tyr residues in proteins. Used as a RNase and DNase inhibitor for Molecular Biology solutions. DEPC is a chemical use to inactivate RNase enzymes and is sensitive to moisture and pH. It decomposes at 155°C, to ethanol and carbon dioxide in aqueous solution. DEPC is also sensitive to ammonia, which causes decomposition to urethane, a possible carcinogen. Group: Biochemicals. Alternative Names: Diethyloxydiformate; Ethyloxyformic acid anhydride; Diethyl dicarbonate; DEP; DEPC; EC 216-542-8. Grades: Molecular Biology Grade. CAS No. 1609-47-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
Diethyl Pyrocarbonate (DEPC) 99+% (GC) Quick inquiry Where to buy Suppliers range | DEPC is a strong nuclease inhibitor, utilizing a mechanism which modifies His and Tyr residues in proteins. Used as a RNase and DNase inhibitor for Molecular Biology solutions. DEPC is a chemical use to inactivate RNase enzymes and is sensitive to moisture and pH. It decomposes at 155°C, to ethanol and carbon dioxide in aqueous solution. DEPC is also sensitive to ammonia, which causes decomposition to urethane, a possible carcinogen. Group: Biochemicals. Alternative Names: Diethyloxydiformate; Ethyloxyformic acid anhydride; Diethyl dicarbonate; DEP; DEPC; EC 216-542-8. Grades: Molecular Biology Grade. CAS No. 1609-47-8. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C6H10O5, Molecular Weight: 162.14. US Biological Life Sciences. | Worldwide |
Diethylzinc (ca. 15% in Toluene, ca. 1mol/L) Quick inquiry Where to buy Suppliers range | Diethylzinc (ca. 15% in Toluene, ca. 1mol/L). Uses: Diethylzinc is a pyrophoric liquid with a garlic-like odor. It is stable when it is shipped in sealed tubes with carbon dioxide. It may decompose violently in water and ignite spontaneously with air. It is toxic by ingestion. If exposed to heat or flame, containers of this material may explode. It is used as an aircraft fuel.;Liquid. Group: Polymerization Reagents. CAS No. 557-20-0. IUPAC Name: zinc;ethane. Molecular Weight: 123.5g/mol. Molecular Formula: C4H10Zn. SMILES: C[CH2-].C[CH2-].[Zn+2]. InChI: InChI=1S/2C2H5.Zn/c2*1-2;/h2*1H2,2H3;/q2*-1;+2. InChIKey: IPSRAFUHLHIWAR-UHFFFAOYSA-N. Boiling Point: 255 °F at 760 mm Hg (USCG, 1999);118 ?. Melting Point: -18 °F (USCG, 1999);-28 ?. Density: 1.207 at 68 °F (USCG, 1999);1.2065 @ 20 ?/4 ?. Solubility: MISCIBLE WITH ETHER, PETROLEUM ETHER, BENZENE, HYDROCARBONS. Viscosity: 0.682 cP at 70 °F. | |
Diethylzinc (ca. 17% in Hexane, ca. 1mol/L) Quick inquiry Where to buy Suppliers range | Diethylzinc (ca. 17% in Hexane, ca. 1mol/L). Uses: Diethylzinc is a pyrophoric liquid with a garlic-like odor. It is stable when it is shipped in sealed tubes with carbon dioxide. It may decompose violently in water and ignite spontaneously with air. It is toxic by ingestion. If exposed to heat or flame, containers of this material may explode. It is used as an aircraft fuel.;Liquid. Group: Polymerization Reagents. CAS No. 557-20-0. IUPAC Name: zinc;ethane. Molecular Weight: 123.5g/mol. Molecular Formula: C4H10Zn. SMILES: C[CH2-].C[CH2-].[Zn+2]. InChI: InChI=1S/2C2H5.Zn/c2*1-2;/h2*1H2,2H3;/q2*-1;+2. InChIKey: IPSRAFUHLHIWAR-UHFFFAOYSA-N. Boiling Point: 255 °F at 760 mm Hg (USCG, 1999);118 ?. Melting Point: -18 °F (USCG, 1999);-28 ?. Density: 1.207 at 68 °F (USCG, 1999);1.2065 @ 20 ?/4 ?. Solubility: MISCIBLE WITH ETHER, PETROLEUM ETHER, BENZENE, HYDROCARBONS. Viscosity: 0.682 cP at 70 °F. | |
Diethylzinc solution Quick inquiry Where to buy Suppliers range | Diethylzinc solution. Uses: Diethylzinc is a pyrophoric liquid with a garlic-like odor. It is stable when it is shipped in sealed tubes with carbon dioxide. It may decompose violently in water and ignite spontaneously with air. It is toxic by ingestion. If exposed to heat or flame, containers of this material may explode. It is used as an aircraft fuel.;Liquid. Group: Salt. CAS No. 557-20-0. IUPAC Name: zinc;ethane. Molecular Weight: 123.5g/mol. Molecular Formula: C4H10Zn. SMILES: C[CH2-].C[CH2-].[Zn+2]. InChI: InChI=1S/2C2H5.Zn/c2*1-2;/h2*1H2,2H3;/q2*-1;+2. InChIKey: IPSRAFUHLHIWAR-UHFFFAOYSA-N. Boiling Point: 255 °F at 760 mm Hg (USCG, 1999);118 ?. Melting Point: -18 °F (USCG, 1999);-28 ?. Density: 1.207 at 68 °F (USCG, 1999);1.2065 @ 20 ?/4 ?. Solubility: MISCIBLE WITH ETHER, PETROLEUM ETHER, BENZENE, HYDROCARBONS. Viscosity: 0.682 cP at 70 °F. | |
Dimethylammonium dimethylcarbamate Quick inquiry Where to buy Suppliers range | Dimethylammonium dimethylcarbamate. Group: Other Ionic Liquids. Alternative Names: N-Methylmethanamine dimethylcarbamate, Dimcarb, Dimethylamine carbon dioxide complex. CAS No. 4137-10-4. Molecular formula: (CH3)2NH · (CH3)2NCOOH. Mole weight: 134.18. | |
Ethanolamine Quick inquiry Where to buy Suppliers range | Used as buffer; removal of carbon dioxide and hydrogen sulfide from gas mixtures. Group: Biochemicals. Alternative Names: 1-Amino-2-hydroxyethane; 2-Amino-1-ethanol; 2-Aminoethanol; 2-Aminoethyl alcohol; 2-Ethanolamine; 2-Hydroxyethanamine; 2-Hydroxyethylamine; Aminoethanol; Colamine; ETA; Envision Conditioner PDD 9020; Ethanolamine; Ethylolamine; Glycinol; Kolamin; MEA; MEA (alcohol); MEA 90; MEA-LCI; Mealan; Monoethanolamine; Olamine; R 100; R 100 (amine); Seramine; β-Aminoethanol; β-Aminoethyl alcohol; β-Ethanolamine; β-Hydroxyethylamine; 2-Aminoethanol. Grades: Reagent Grade. CAS No. 141-43-5. Pack Sizes: 250ml, 1L, 2.5L, 4L. Molecular Formula: C?H?NO, Molecular Weight: 61.08. US Biological Life Sciences. | Worldwide |
Graphene Oxide (GO) TEM Support Films Quick inquiry Where to buy Suppliers range | Graphene Oxide (GO) TEM Support Films. Uses: Graphene Oxide (GO) support film is available as Single Layer (0.6~1nm) or Double Layer (1~1.5nm) measured by EELS. It is hydrophilic and naturally placed over the ultra-flat Silicon Dioxide Substrate, Lacey Carbon (300 Mesh Copper TEM Grids) or Holy Silicon Nitride Membranes with typically 50-70% coverage. Available in package of 5, 10 or 25 pieces. A. 300 Mesh Copper TEM grid with Lacey Carbon film; B. 00nm-thick 2μm Diameter Holey Silicon Nitride Membrane on 200μm-thick Silicon Substrate; C. 5x5mm 675μm-thick Silicon Die with 200nm Thermal Oxide. Group: Graphenes. | |
HKUST-1 MOF Material Quick inquiry Where to buy Suppliers range | Alfa Chemistry produces copper benzene-1,3,5-tricarboxylate as part of a comprehensive catalog of 2D materials products. We can guide customers through material characterization and selection. Powder and other forms are available upon request. Request a quote to receive pricing information based on your specifications. Uses: Can be used to adsorb carbon dioxide, carbon monoxide and absorb dibenzothiophene liquid; used for gas adsorption (carbon dioxide, nitrogen, oxygen, hydrogen), catalysis and separation. Group: Porous materials MOF, COF. Alternative Names: CU-BTC MOF, CU(BTC), Cu3(BTC)2, MOF CUBTC, copper trimesate, copper(II) benzene-1, 3, 5-tricarboxylate, copper benzenetricarboxylate. IUPAC Name: tricopper; benzene-1,3,5-tricarboxylate. Molecular Weight: 604.87 g/mol. Molecular Formula: C18H6Cu3O12. SMILES: C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].[Cu+2].[Cu+2].[Cu+2]. Flash Point: 99.9995% or higher. | |
HKUST-1 MOF Material Quick inquiry Where to buy Suppliers range | Alfa Chemistry produces copper benzene-1,3,5-tricarboxylate as part of a comprehensive catalog of 2D materials products. We can guide customers through material characterization and selection. Powder and other forms are available upon request. Request a quote to receive pricing information based on your specifications. Uses: Can be used to adsorb carbon dioxide, carbon monoxide and absorb dibenzothiophene liquid; used for gas adsorption (carbon dioxide, nitrogen, oxygen, hydrogen), catalysis and separation. Group: Porous materials MOF, COF. Alternative Names: CU-BTC MOF, CU(BTC), Cu3(BTC)2, MOF CUBTC, copper trimesate, copper(II) benzene-1, 3, 5-tricarboxylate, copper benzenetricarboxylate. IUPAC Name: tricopper; benzene-1,3,5-tricarboxylate. Molecular Weight: 604.87 g/mol. Molecular Formula: C18H6Cu3O12. SMILES: C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].[Cu+2].[Cu+2].[Cu+2]. Purity: 99.9995% or higher. Density: 0.35 g/cm3. | |
Hydrochlorothiazide-13c1,d2 (6-Chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-13c1,d2-7-sulfonamide 1,1-Dioxide) Quick inquiry Where to buy Suppliers range | A labeled carbonic anhydrase inhibitor. Group: Biochemicals. Alternative Names: 6-Chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-13c1,d2-7-sulfonamide 1,1-Dioxide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Hydrochlorothiazide (6-Chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide) Quick inquiry Where to buy Suppliers range | A carbonic anhydrase inhibitor. Group: Biochemicals. Alternative Names: 6-Chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
Lead Quick inquiry Where to buy Suppliers range | Lead. Uses: The metal is not attacked by hot water. But in the presence of free oxygen, lead(II) hydroxide is formed. The overall reaction is: 2Pb + 2H2O + O2 ? 2Pb(OH)2 In hard water, however, the presence of small amounts of carbonate, sulfate, or silicate ions form a protective film on the metal surface, and prevent the occurrence of the above reaction and thus, corrosion of the metal. Lead does not evolve hydrogen readily with acids. Nitric acid attacks the metal readily, forming lead nitrate and oxides of nitrogen: 3Pb + 8HNO3 ? 3Pb(NO3)2 + 2NO + 4H2O This reaction is faster in dilute nitric acid than strong acid. Hydrochloric acid has little effect on the metal. At ordinary temperatures, lead dissolves slowly in hydrochloric acid, forming a coating of lead(II) chloride, PbCl2 over the metal, which prevents further attack. At ordinary temperatures, lead is not readily attacked by sulfuric acid. A coating of insoluble lead sulfate formed on the metal surface prevents any further reaction of the metal with the acid. The acid is, therefore, stored in specially designed lead containers. Also, the action of hot concentrated sulfuric acid is very low up to about 200°C. However, at temperatures near 260°C, both the concentrated sulfuric and hydrochloric acids dissolve lead completely. At ordinary temperatures, hydrofluoric acid also has little action on the metal. Formation of insoluble PbF2 prevents dissolution of lead in the acid. Organic acids in the presence of oxygen react slowly with lead, forming their soluble salts. Thus, acetic acid in the presence of oxygen forms lead(II) acetate: 2Pb + 4CH3COOH + O2 ? 2Pb(CH3COO)2 + 2H2O Lead dissolves in alkalies forming plumbite ion, Pb(OH)42¯ with the evolution of hydrogen: Pb + 2OH¯ + 2H2O ? Pb(OH)42¯ + H2 Lead combines with fluorine, chlorine, and bromine, forming bivalent lead halides: Pb + Cl2 ? PbCl2 Fusion with sulfur at elevated temperatures yields lead sulfide, PbS. The metal is oxidized to PbO when heated with sodium nitrate at elevated temperatures. Pb + NaNO3 ? PbO + NaNO2 Lead is widely used in storage batteries. Each cell consists of a spongy lead plate as cathode and lead dioxide as anode immersed in the electrolyte sulfuric acid. The overall chemical reaction in the cell during discharge is as follow | |
Lead(II) carbonate Quick inquiry Where to buy Suppliers range | Lead(II) carbonate. Uses: When heated at 315°C, lead carbonate decomposes to lead oxide and carbon dioxide: PbCO3?PbO + CO2 When heated in water, it transforms to basic lead carbonate, 2PbCO3 Pb(OH)2 3PbCO3 + H2O ? 2PbCO3 Pb(OH)2 + CO2 Lead carbonate dissolves in acids, forming the corresponding lead salt and evolving carbon dioxide: PbCO3 + 2HCl ? PbCl2 + H2O + CO2 Reaction with concentrated acetic acid yields anhydrous lead(II) acetate. Fusion with boric acid at high temperature forms lead metaborate that has an approximate composition Pb(BO2)2 H2O. The product loses water of crystallization at 160°C. Group: Metal & Ceramic Materials. Alternative Names: TR-037223; 598-63-0; CTK0H1831; 8478AF; EC 209-943-4; Lead(2+) carbonate; Cerussite; TRA0100945; LEAD CARBONATE; EINECS 247-054-3. CAS No. 598-63-0. Molecular formula: PbCO3;PbCO3;CO3Pb. Mole weight: 267.208g/mol. IUPAC Name: lead(2+);carbonate. Exact Mass: 267.961g/mol. EC Number: 209-943-4. Melting Point: 315 deg C, decomposes. Solubility: Sol in acids and alkalies; insoluble in alcohol and ammonia;In water, 0.00011 g/100 mL at 20 deg C;Solubility in water, g/100ml: 0.0001. Density: 6.582 g/cu cm;6.6 g/cm³. SMILES: C(=O)([O-])[O-].[Pb+2]. InChI: InChI=1S/CH2O3.Pb/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2. InChIKey: MFEVGQHCNVXMER-UHFFFAOYSA-L. H-Bond Acceptor: 3. Monoisotopic Mass: 267.961g/mol. | |
Lead(IV) acetate Quick inquiry Where to buy Suppliers range | Lead(IV) acetate. Uses: Lead tetraacetate, on treatment with water, hydrolyzes to lead dioxide and acetic acid: Pb(CH3COO)4 + 2H2O ? PbO2 + 4CH3COOH Lead tetraacetate is a selective oxidizing agent causing oxidative cleavage of polyhydroxy compounds. It cleaves compounds that have hydroxyl groups on adjacent carbon atoms, breaking the carbon-carbon bonds to form carbonyl compounds, such as aldehydes, ketones or acids. The reaction is carried out in organic solvents. A typical example is as follows: OH-CH2-CH2-OH + Pb(CH3COO)4 ? 2CH2O + Pb(CH3COO)2 + 2CH3COOH. Group: Organic Lead. Alternative Names: lead (IV) tetra acetate; Leadtetraacetate; lead (IV) tetra-acetate; 546-67-8; ACMC-1AO11; Lead (IV) Aceate; AKOS025243798; CTK3J2201; Lead(IV) acetate. CAS No. 546-67-8. Molecular formula: C8H12O8Pb-4. Mole weight: 443.376g/mol. IUPAC Name: lead;tetraacetate. Exact Mass: 444.03g/mol. EC Number: 208-908-0. Melting Point: 347 ° F (USCG, 1999);175-180 deg C. Solubility: Soluble in hot glacial acetic acid, benzene, chloroform, tetrachloroethane, nitrobenzene. Density: 2.2 at 68 ° F (USCG, 1999);2.228 at 17 deg C/4 deg C. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Pb]. InChI: InChI=1S/4C2H4O2.Pb/c4*1-2(3)4;/h4*1H3,(H,3,4);/p-4. InChIKey: NVTAREBLATURGT-UHFFFAOYSA-J. H-Bond Acceptor: 8. Monoisotopic Mass: 444.03g/mol. | |
Lithium carbonate Quick inquiry Where to buy Suppliers range | Lithium Carbonate is a water insoluble Lithium source that can easily be converted to other Lithium compounds, such as the oxide by heating (calcination). Carbonate compounds also give off carbon dioxide when treated with dilute acids. Lithium Carbonate is generally immediately available in most volumes. Uses: A neuroprotective effect of lithium carbonate in amyotrophic lateral sclerosis (als). Synonyms: Camcolit; Candamide; Carbolith; Carbolithium; Carbolitium; Carbonic acid lithium salt (Li2CO3); Ceglution; CP 15467-61. Grades: 99%. CAS No. 554-13-2. Molecular formula: Li2CO3. Mole weight: 73.89. | |
Lithium Hydroxide, Monohydrate, ACS Quick inquiry Where to buy Suppliers range | Used for the production of alkyd resins, lithium greases, lithium soaps, lithium stearate and lithium salts. It finds application as a carbon dioxide adsorbent in breathing gas purification systems for spacecrafts, submarines and rebreathers; as a storage-battery electrolyte; as a heat transfer medium and as a catalyst for polymerization reaction. It is also used in ceramics and some portland cement formulations. Group: Biochemicals. Grades: ACS Grade. CAS No. 1310-66-3. Pack Sizes: 100g, 250g, 1Kg, 5Kg. Molecular Formula: LiOH·H2O, Molecular Formula: 41.96. US Biological Life Sciences. | Worldwide |
Lutetium (III) oxide Quick inquiry Where to buy Suppliers range | White powder. Uses: Lutetium oxide (Lu2O3), the oxide found in monazite ore, is a white solid. It is hygroscopic and also absorbs carbon dioxide, making it useful to remove CO2 in closed atmospheres. Group: Main Products. Alternative Names: Cassiopeium oxide. Grades: 99%. CAS No. 12032-20-1. Molecular formula: Lu2O3. Mole weight: 397.93. Density: 9.42 g/mL at 25 °C (lit.). | |
Magnesium oxide Quick inquiry Where to buy Suppliers range | Magnesium oxide. Group: Nanoparticles; Substrates and Electrode Materials; Optical Coatings. Alternative Names: Akro-mag;Animag;anscorp;Burnt magnesia;Calcined brucite;Calcined magnesite; calcinedbrucite; calcinedmagnesite. CAS No. 1309-48-4. Molecular Weight: 40.30. Molecular Formula: MgO. Purity: 98%. Storage: Magnesium oxide is stable at normal temperatures and pressures. However, it forms magnesium hydroxide in the presence of water. Magnesium oxide is hygroscopic and rapidly absorbs water and carbon dioxide on exposure to the air, the light form more readily than the heavy form. The bulk material should be stored in an airtight container in a cool, dry place.Storage temperature: no restrictions. | |
Manganese Carbonate Quick inquiry Where to buy Suppliers range | Manganese Carbonate. Uses: DryPowder; Liquid; OtherSolid; WetSolid. Group: Glass Additives. IUPAC Name: manganese(2+);carbonate. Molecular Weight: 114.947g/mol. Molecular Formula: MnCO3;CMnO3. SMILES: C(=O)([O-])[O-].[Mn+2]. InChI: InChI=1S/CH2O3.Mn/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2. InChIKey: XMWCXZJXESXBBY-UHFFFAOYSA-L. Melting Point: Decomposes >200 ?. Density: 3.7. Solubility: Sol in dil acid; insol in water or alcohol;SOL IN AQ CARBON DIOXIDE; INSOL IN AMMONIA;Soluble in dilute inorganic acids; almost insoluble in common organic acids, both concentrated and dilute. | |
Manganese(II) carbonate Quick inquiry Where to buy Suppliers range | Manganese(II) carbonate. Uses: DryPowder; Liquid; OtherSolid; WetSolid. Group: Electrolytes; Phosphors - Phosphor Materials. CAS No. 598-62-9. IUPAC Name: manganese(2+);carbonate. Molecular Weight: 114.947g/mol. Molecular Formula: MnCO3;CMnO3. SMILES: C(=O)([O-])[O-].[Mn+2]. InChI: InChI=1S/CH2O3.Mn/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2. InChIKey: XMWCXZJXESXBBY-UHFFFAOYSA-L. Melting Point: Decomposes >200 ?. Density: 3.7. Solubility: Sol in dil acid; insol in water or alcohol;SOL IN AQ CARBON DIOXIDE; INSOL IN AMMONIA;Soluble in dilute inorganic acids; almost insoluble in common organic acids, both concentrated and dilute. | |
MOF-177 Quick inquiry Where to buy Suppliers range | Alfa Chemistry produces MOF-177 as part of a comprehensive catalog of 2D materials products. We can guide customers through material characterization and selection. Powder and other forms are available upon request. Request a quote to receive pricing information based on your specifications. Uses: 1) Gas storage materials and adsorption materials (methane, carbon dioxide, etc.) 2) It can be used as a drug carrier for drug adsorption and sustained release. Group: Porous materials MOF, COF. Molecular Weight: 1148.37 g/mol. Molecular Formula: C54H30O13Zn4. Flash Point: 99.9995% or higher. |