Methanol Dehyd Suppliers USA
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Product | Description | |
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(1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Quick inquiry Where to buy Suppliers range | (1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol is an intermediate used in the synthesis of ent-Abacavir, which is an enantiomer of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. CAS No. 216481-88-8. Molecular formula: C11H12ClN5O. Mole weight: 265.7. | |
2-((Di-tert-butylphosphinomethyl)-6-diethylaminomethyl)pyridine Quick inquiry Where to buy Suppliers range | 2-((Di-tert-butylphosphinomethyl)-6-diethylaminomethyl)pyridine. Uses: Ligand/Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ligand/ catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ligand/Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ligand/Catalytic hydrogenation of dimethyl carbonate, methyl carbamates, and methyl formate, a route to methanol based on CO and CO2. Alternative Names: 863971-66-8; N-({6-[(Di-tert-butylphosphanyl)methyl]pyridin-2-yl}methyl)-N-ethylethanamine; ZINC43215014; SC11682; DTXSID20692845; 3524AC; SCHEMBL2720536; Di-tert-butyl[6-(diethylaminomethyl)-2-pyridylmethyl]phosphine; 2-(di-t-butylphosphinomethyl)-6(diethylaminomethyl)pyridine. CAS No. 863971-66-8. Molecular formula: C19H35N2P. Mole weight: 322.477g/mol. IUPAC Name: N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine. Rotatable Bond Count: 8. Exact Mass: 322.254g/mol. SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C19H35N2P/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8/h11-13H,9-10,14-15H2,1-8H3. InChIKey: MTBWGMDPQBSPGF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 322.254g/mol. | |
9,10-Dihydrolysergol Quick inquiry Where to buy Suppliers range | A O-acylated derivative of Lysergol and Dehydrolysergol-I; partial agonist and antagonist at 5-HT2A, 5-HT2C and 5-HT1B receptors, and at α1-andrenergic receptors. Group: Biochemicals. Alternative Names: 6-Methyl-ergoline-8-methanol; α-Dihydro-lysergol; α-Dihydrolysergol; 6-Methylergoline-8 β-methanol; 8α,9-Dihydroelymoclavine; Dihydrolysergol I;LY 60722. Grades: Highly Purified. CAS No. 18051-16-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Carbamylcholine Chloride Quick inquiry Where to buy Suppliers range | Carbamylcholine Chloride. Uses: cholinergic, mioticCarbachol is a miotic and has been used to reduce the intraoculartension of glaucoma when a response cannot beobtained with pilocarpine or neostigmine. Penetration of thecornea is poor but can be enhanced by the use of a wettingagent in the ophthalmic solution. In addition to its topicaluse for glaucoma, carbachol is used during ocular surgery,when a more prolonged miosis is required than can be obtainedwith ACh chloride. Alternative Names: FT-0623453; Moryl; MFCD00012011; Vasoperif; NSC-32865; Choline, carbamate; Lentin; D00524; 2-(trimethylazaniumyl)ethyl carbamate chloride; SW197107-3. CAS No. 51-83-2. Molecular formula: C6H15ClN2O2. Mole weight: 182.648g/mol. IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium; chloride. Rotatable Bond Count: 4. Exact Mass: 182.082g/mol. EC Number: 200-127-3. Melting Point: 392 to 401 ° F (EPA, 1998);208-210;200-203 deg C, some decomposition. Solubility: 1 g in 1 ml water;1 g in 50 ml alcohol;Very slightly sol in dehydrated alcohol, more readily sol on boiling;1 g in 10 ml methanol;Practically insol in chloroform, ether, acetone. SMILES: C[N+](C)(C)CCOC(=O)N.[Cl-]. InChI: InChI=1S/C6H14N2O2.ClH/c1-8(2,3)4-5-10-6(7)9;/h4-5H2,1-3H3,(H-,7,9);1H. InChIKey: AIXAANGOTKPUOY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 182.082g/mol. | |
cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride Quick inquiry Where to buy Suppliers range | cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride is an intermediate of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: (1R,4S)-rel-4-(2-Amino-6-chloro-9H-purin-9-yl)2-cyclopentene-1-methanol Hydrochloride. CAS No. 267668-74-6. Molecular formula: C11H12ClN5O HCl. Mole weight: 265.7. | |
cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride Quick inquiry Where to buy Suppliers range | cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride is an intermediate of Abacavir (A105000). Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 267668-74-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H12ClN5O HCl, Molecular Weight: 265.7. US Biological Life Sciences. | Worldwide |
Copper(II) sulfate pentahydrate Quick inquiry Where to buy Suppliers range | Copper(II) sulfate pentahydrate. Uses: Anhydr salt for detecting and removing trace amounts of water from alcohols and other organic Compounds; as fungicide. Pentahydrate as agricultural fungicide, algicide, bactericide, herbicide; food and fertilizer additive; in insecticide mixtures; in manufacture of other Cu salts; as mordant in textile dyeing; in preparation of azo dyes; in preserving hides; in tanning leather; in preserving wood; in electroplating solutions; as battery electrolyte; in laundry and metal-marking inks; in petroleum refining; as flotation agent; pigment in paints, varnishes and other materials; in mordant baths for intensifying photographic negatives; in pyrotechnic compositions; in water-resistant adhesives for wood; in metal coloring and tinting baths; in antirusting compositions for radiator and heating systems; as reagent toner in photography and photoengraving; etc. Group: Metal & Ceramic Materials. Alternative Names: Cupric sulfate (USP); JZCCFEFSEZPSOG-UHFFFAOYSA-L; D03613; Copper (II) Sulfate pentahydrate; Copper(II) sulfate pentahydrate (99.999%-Cu) PURATREM; Copper(II) sulfate pentahydrate, Trace metals grade, 99.995%; Coppersulfatepentahydrate; copper(II) sulphate pentahydrate; CCRIS 5556; Cupric Sulfate [USP]. CAS No. 7758-99-8. Molecular formula: CuSO4.5H2O;CuSO4·5H2O;CuH10O9S. Mole weight: 249.677g/mol. IUPAC Name: copper;sulfate;pentahydrate. Exact Mass: 248.934g/mol. Melting Point: 297 ° F (dehydrates) (NTP, 1992);Decomp above 110 deg C. Solubility: greater than or equal to 100 mg/mL at 70° F (NTP, 1992);31.6 g/100 cc water @ 0 deg C, 203.3 g/100 cc @ 100 deg C;1 g in about 500 ml alcohol;In water: 148 g/kg @ 0 deg C; 230.5 gkg @ 25 deg C; 335 g/kg @ 50 deg C; 736 g/kg @ 100 deg C;Practically insol in most organic solvents.;1 g in 3 ml glycerine;15.6 g/100 cc methanol @ 18 deg C;Soluble in methanol (15.6 g/100 ml solution) but insoluble in ethanol; it readily forms soluble alkaline complexes at sufficiently high concentrations of amines or alkali cyanides.;In water, 3.2X10+4 mg/l @ 20 deg C PubMed Abstract;Solubility in water, g/100ml at 0 °C: 31.7. Density: 2.284 (NTP, 1992);2.286 @ 15.6 deg C/4 deg C;2.3 g/cm³. SMILES: O.O.O.O.O.[O-]S(=O)(=O)[O-].[Cu+2]. InChI: InChI=1S/Cu.H2O4S.5H2O/c;1-5(2, 3)4;;;;;/h;(H2, 1, 2, 3, 4);5*1 | |
Dehydro aripiprazole solution Quick inquiry Where to buy Suppliers range | 1.0 mg/mL in methanol with 5% 1 M HCl, ampule of 1 mL, certified reference material. Group: Certified Reference Materials (CRMs). CAS No. 129722-25-4. Molecular Formula: 446.37. | |
Dehydrodiconiferyl Alcohol Quick inquiry Where to buy Suppliers range | Dehydrodiconiferyl Alcohol. Group: Biobased Products. Alternative Names: (2S)-2α-[4-Hydroxy-3-methoxyphenyl]-2,3-dihydro-5-[(E)-3-hydroxy-1-propenyl]-7-methoxybenzofuran-3β-methanol. Grades: 98%. CAS No. 4263-87-0. Product ID: BBC4263870. Molecular formula: C20H22O6. Mole weight: 358.39. IUPAC Name: 4-[3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol. Appearance: Powder. SMILES: COC1=CC (=CC2=C1OC (C2CO)C3=CC (=C (C=C3)O)OC)C=CCO. | |
Dehydroepiandrosterone-D5 (DHEA-D5) (2,2,3,4,4-D5) solution Quick inquiry Where to buy Suppliers range | 100 μg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified Reference Materials (CRMs). CAS No. 97453-25-3. Molecular Formula: 293.46. | |
Dichloro (pentamethylcyclopentadienyl)rhodium (III) dimer Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Used as a catalyst in reactions, as well as in synthetic oxidative arylation reactions with indoles, azobenzene derivatives and o-alkynylated arylalkylamines. ·As organic synthesis intermediates and pharmaceutical intermediates, mainly as phosphine ligands, it can be used in laboratory research and development processes and chemical and pharmaceutical synthesis processes. Group: Colloidal Catalysts. CAS No. 12354-85-7. Molecular Weight: 618.08 g/mol. SMILES: Cl[Rh]Cl. Cl[Rh]Cl. C[C]1[C](C)[C](C)[C](C)[C]1C. C[C]2[C](C)[C](C)[C](C)[C]2C. InChI: QNIVKTTWBMFSBR-UHFFFAOYSA-J. Boiling Point: 300 °C. Flash Point: 97 %. Density: Soluble in chloroform and acetone. Slightly soluble in tetrahydrofuran and methanol. Insoluble in water and diethylether. | |
ent-Abacavir Quick inquiry Where to buy Suppliers range | ent-Abacavir (Abacavir EP Impurity A) is an enantiomer of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Uses: Anti-hiv agents. Synonyms: (1R,4S)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol;(1R-cis)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol; (1R,4S)-Abacavir; Abacavir EP Impurity A; Abacavir Impurities; Ent-Abacavir. Grades: 97%. CAS No. 136470-79-6. Molecular formula: C14H18N6O. Mole weight: 286.33. | |
Methoxatin disodium Quick inquiry Where to buy Suppliers range | The disodium salt form of Pyrroloquinoline quinone which is a cofactor related to the enzyme-catalyzed redox reactions glucose and methanol dehydrogenase. Nutritional supplement in health care products. Uses: Microbial Fermentation Products. CAS No. 122628-50-6. Product ID: MFP-011. | |
Pyrroloquinoline quinone disodium salt Quick inquiry Where to buy Suppliers range | The disodium salt form of Pyrroloquinoline quinone which is a cofactor related to the enzyme-catalyzed redox reactions glucose and methanol dehydrogenase. Pyrroloquinoline quinone disodium salt is isolated from cultures of methylotropic bacteria and tissues of mammals. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Methoxatin disodium salt; Methoxatin Disodium; PQQ; Disodium 4,5-dihydro-4,5-dioxo-1H-pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylate. Grades: 95%. CAS No. 122628-50-6. Molecular formula: C14H4N2Na2O8. Mole weight: 374.17. | |
rac-Abacavir Sulfate Quick inquiry Where to buy Suppliers range | rac-Abacavir Sulfate is a racemic mixture of ent-Abacavir and Abacavir Sulfate. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: Abacavir Sulfate Racemic; (4-[2-Amino-6-(cyclopropylamino)-9H-purin-9yl]-2-cyclopentene-1-methanol Sulfate (2:1). Molecular formula: C28H38N12O6S. Mole weight: 670.47. | |
trans-Abacavir Dihydrochloride Quick inquiry Where to buy Suppliers range | trans-Abacavir Dihydrochloride is an impurity of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: (1R,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Diydrochloride. Grades: 98%. Molecular formula: C14H20Cl2N6O. Mole weight: 359.25. | |
Triphenylphosphine carbonyl rhodium chloride, 95 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Used as a catalyst for the synthesis of acetic acid from methanol and carbon monoxide, etc. Group: Colloidal Catalysts. CAS No. 13938-94-8. Molecular Weight: 690.94 g/mol. SMILES: Cl[Rh]. [C-]#[O+]. c1ccc(cc1)P(c2ccccc2)c3ccccc3. c4ccc(cc4)P(c5ccccc5)c6ccccc6. InChI: SGULOPRLUCGLSH-UHFFFAOYSA-M. Boiling Point: 224-227 °C (dec.) (lit.). Flash Point: 95 %. Density: Soluble in acetone, chloroform, ethanol. | |
Triphenylphosphine carbonyl rhodium chloride, 99 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Used as a catalyst for the synthesis of acetic acid from methanol and carbon monoxide, etc. Group: Colloidal Catalysts. CAS No. 13938-94-8. Molecular Weight: 690.94 g/mol. SMILES: Cl[Rh]. [C-]#[O+]. c1ccc(cc1)P(c2ccccc2)c3ccccc3. c4ccc(cc4)P(c5ccccc5)c6ccccc6. InChI: SGULOPRLUCGLSH-UHFFFAOYSA-M. Boiling Point: 224-227 °C (dec.) (lit.). Flash Point: 99 %. Density: Soluble in acetone, chloroform, ethanol. |