Isopropyl Alcohol Suppliers USA – Manufacturers, Distributors & Bulk Wholesalers

Isopropyl Alcohol Alternative Names:

Rubbing Alcohol, Isopropanol, 2 Propanol, Isopropyl Alcohol, Surgical Spirit, IPA, Petrohol. Isopropyl Alcohol is the simplest example of a secondary alcohol. UN Number: 1219. CAS number: 67-63-0.

Where to buy Isopropyl Alcohol in the USA

We have compiled a list of Isopropyl Alcohol suppliers in USA, the companies listed have a genuine United States presence and include: manufacturers, distributors, wholesalers, industrial, retail and bulk suppliers. Use the suppliers website link for prices, more information or to purchase. To find other products or services, use the search box. Alternatively search: Australia, NZ, UK.

Product Description
Isopropyl alcohol
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Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers.
Isopropyl Alcohol
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Isopropyl Alcohol. CAS No. 67-63-0. FEMA No. 2929. Kosher: Y. VIGON Item # 500581. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers.
Isopropyl Alcohol
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Isopropyl Alcohol. Chemicals & Ingredients Division
Isopropyl Alcohol
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Isopropyl Alcohol. Hundreds of quality products stocked in our own warehouse.
Isopropyl Alcohol
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Isopropyl Alcohol. Synonyms: IPA. CAS: 67-63-0. Packing: Metal Drum
Isopropyl Alcohol
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Isopropyl Alcohol. Veckridge Chemical is a full service chemical distributor. Veckridge Chemical is a full service chemical distributor across the United States
Isopropyl Alcohol
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Isopropyl Alcohol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner.
Isopropyl Alcohol
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SOLVENTS. Vinmar International is a global marketing, distribution and project development company that brings value to the world's leading producers and users of petrochemical products through tailored business solutions.
Isopropyl Alcohol
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Ultra Pure Chemicals
ISOPROPYL ALCOHOL
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ISOPROPYL ALCOHOL, ANHYDROUS, 99.9% pure, ACS Reagent, liquid, (2-Propanol, Isopropanol), (CH3)2CHOH. High Purity Chemicals for Research and Production.
ISOPROPYL ALCOHOL
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ISOPROPYL ALCOHOL. CAS No. 67-63-0. FEMA No. 2929
ISOPROPYL ALCOHOL
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Isopropyl Alcohol. Miles Chemical Company
Isopropyl Alcohol 70%
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Isopropyl Alcohol 70% Alternative Name: IPA. CAS Number: 67-63-0.
Isopropyl Alcohol 70%
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Isopropyl Alcohol, (Isopropanol Solution) (IPA) 70%, 3, PG II, (ERG#129). Isopropyl Alcohol 70% Group: Solvents. Pack Sizes: 391 Lb Drum (Lbs). UN 1219
Isopropyl Alcohol 70% Anhydrous
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Isopropyl Alcohol 70% Anhydrous- Isopropyl Alcohol Anhydrous is also known as: 2-Hydroxy propane , 2-Hydroxy propane , Dimethyl carbinol , IPA , Isopropanol, Isopropyl Rubbing Alcohol , Isopropyl alcohol , Propan-2-ol , Propane, 2-hydroxy- , sec-Propanol, sec-Propyl Alcohol.
Isopropyl Alcohol 91%
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Isopropyl Alcohol 91% (Isopropanol), 3, PG II, (ERG129). UN 1219, Isopropyl Alcohol 91% Group: Solvents. Pack Sizes: Gallons (Gal).
Isopropyl Alcohol 91% Anhydrous
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Isopropyl Alcohol 91% Anhydrous- Isopropyl Alcohol Anhydrous is also known as: 2-Hydroxy propane , 2-Hydroxy propane , Dimethyl carbinol , IPA , Isopropanol, Isopropyl Rubbing Alcohol , Isopropyl alcohol , Propan-2-ol , Propane, 2-hydroxy- , sec-Propanol, sec-Propyl Alcohol.
Isopropyl alcohol 99%
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Isopropyl alcohol 99%. Hubbard-Hall: Chemical Suppliers and Industry Experts.
Isopropyl Alcohol 99%
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Isopropanol Alcohol 99%. Isopropyl Alcohol 99% CAS Number: 67-63-0. Pack Sizes: 1 pint, 1 gallon or 5 gallons
Isopropyl Alcohol 99%
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Isopropyl Alcohol 99% (Isopropanol) (IPA), 3, PG II, (ERG129). UN 1219, Isopropyl Alcohol 99% Group: Solvents. Pack Sizes: 353 Lb Drum (Lbs).
ISOPROPYL ALCOHOL 99%
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Isopropyl Alcohol 99%. Miles Chemical Company
Isopropyl Alcohol 99.9% Anhydrous
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Isopropyl Alcohol 99.9% Anhydrous- Isopropyl Alcohol Anhydrous is also known as: 2-Hydroxy propane , 2-Hydroxy propane , Dimethyl carbinol , IPA , Isopropanol, Isopropyl Rubbing Alcohol , Isopropyl alcohol , Propan-2-ol , Propane, 2-hydroxy- , sec-Propanol, sec-Propyl Alcohol.
Isopropyl Alcohol 99% Anhydrous
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Isopropyl Alcohol 99% Anhydrous- Isopropyl Alcohol Anhydrous is also known as: 2-Hydroxy propane , 2-Hydroxy propane , Dimethyl carbinol , IPA , Isopropanol, Isopropyl Rubbing Alcohol , Isopropyl alcohol , Propan-2-ol , Propane, 2-hydroxy- , sec-Propanol, sec-Propyl Alcohol.
Isopropyl Alcohol 99 % Anhydrous 55 Gallon Drum
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Isopropyl Alcohol 99% Anhydrous- 55 gallon DrumIsopropyl Alcohol Anhydrous is also known as: 2-Hydroxy propane , 2-Hydroxy propane , Dimethyl carbinol , IPA , Isopropanol, Isopropyl Rubbing Alcohol , Isopropyl alcohol , Propan-2-ol , Propane, 2-hydroxy- , sec-Propanol, sec-Propyl Alcohol.
Isopropyl Alcohol 99% Anhydrous Spray Bottle
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Isopropyl Alcohol 99% Anhydrous- Isopropyl Alcohol sray bottle Anhydrous is also known as: 2-Hydroxy propane , 2-Hydroxy propane , Dimethyl carbinol , IPA , Isopropanol, Isopropyl Rubbing Alcohol , Isopropyl alcohol , Propan-2-ol , Propane, 2-hydroxy- , sec-Propanol, sec-Propyl Alcohol.
Isopropyl Alcohol 99% Can
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UN1219, Isopropyl Alcohol 99% (IPA) (Isopropanol), 3, PG II, (ERG129). Isopropyl Alcohol 99% Can Group: Solvents. Pack Sizes: 5 Gallons Can (Lbs).
ISOPROPYL ALCOHOL ELECTRONIC GRADE
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ISOPROPYL ALCOHOL ELECTRONIC GRADE. CAS No. 67-63-0. FEMA No. 2929
Isopropyl Alcohol (IPA)
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Isopropyl Alcohol (IPA). CAS No. 67-63-0. SOLVENTS & PETRO CHEMICALS
Isopropyl Alcohol (Isopropanol)
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Isopropyl Alcohol (Isopropanol) - Agriculture Chemicals, Cosmetics & Personal Care Chemicals, Household Cleaning & Car Wash Chemicals, Metal Finishing & Painting Compounds, Textile Chemicals
ISOPROPYL ALCOHOL NATURAL
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ISOPROPYL ALCOHOL NATURAL. CAS No. 67-63-0. FEMA No. 2929
ISOPROPYL ALCOHOL USP
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ISOPROPYL ALCOHOL USP. CAS No. 67-63-0. FEMA No. 2929
Isopropyl Alcohol USP 99 %
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Isopropyl Alcohol USP 99 %. We supply a wide range of products essential to many industries such as pharmaceutical, cosmetic and nutrition.
2-ISOPROPYL-4-METHYLTHIAZOLE 1% IN ETHYL ALCOHOL
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2-ISOPROPYL-4-METHYLTHIAZOLE 1% IN ETHYL ALCOHOL. CAS No. 15679-13-7. FEMA No. 3555
2-ISOPROPYL-4-METHYLTHIAZOLE, NATURAL 1% IN ETHYL ALCOHOL
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2-ISOPROPYL-4-METHYLTHIAZOLE, NATURAL 1% IN ETHYL ALCOHOL. CAS No. 15679-13-7. FEMA No. 3555
Alcohols (Isopropyl, Methyl, N-Butyl, N-Propyl)
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Alcohols (Isopropyl, Methyl, N-Butyl, N-Propyl)
Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol)
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Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol) Group: Metals and Materials. Alternative Names: bis(2,4-pentanedionato-o,o')bis(2-propanolato)-titaniu; bis(2,4-pentanedionato-O,O')bis(2-propanolato)-Titanium; TIACA; TITANIUM-2,4-PENTANEDIONATE; TITANIUM BIS(ACETYLACETONATE)(DIISOPROPOXIDE); TITANIUM (DI-I-PROPOXIDE)BIS(ACETYLACETONATE); TITANIUM(DIISOPROPOXIDE) BIS(2,4-PENTANEDIONATE); TITANIUM DIISOPROPOXIDE BIS(ACETYLACETONATE). Cas No. 17927-72-9. Molecular Formula: C16H28O6Ti. Weight: 364.26. Boiling Point: 85°C. Flash Point: 54°F. Density: 1.00g/mL at 20°C. Safty Description: 16-26-36/37/39-45-24/25. Hazard statements: F,Xi,T.
Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol)
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Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol) Group: Micro/NanoElectronics. Alternative Name: bis(2,4-pentanedionato-o,o')bis(2-propanolato)-titaniu;bis(2,4-pentanedionato-O,O')bis(2-propanolato)-Titanium;TIACA;TITANIUM-2,4-PENTANEDIONATE;TITANIUM BIS(ACETYLACETONATE)(DIISOPROPOXIDE);TITANIUM (DI-I-PROPOXIDE)BIS(ACETYLACETONATE);TITANIUM(DIISOPROPOXIDE) BIS(2,4-PENTANEDIONATE);TITANIUM DIISOPROPOXIDE BIS(ACETYLACETONATE). CAS Number: 17927-72-9. Molecular Formula C16H28O6Ti. Weight 364.26. Symbol GHS02,GHS07,GHS08. Boiling Point 85°C. Flash Point 54°F. Density 1.00g/mL at 20°C. Safety Description 16-26-36/37/39-45-24/25. Hazard statements F,Xi,T. Supplemental Hazard Statements H361-H370-H373-H225-H315-H319-H335-H336.
Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol)
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Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol) Group: Titanium Catalysts. Alternative Names: bis(2,4-pentanedionato-o,o')bis(2-propanolato)-titaniu; bis(2,4-pentanedionato-O,O')bis(2-propanolato)-Titanium; TIACA; TITANIUM-2,4-PENTANEDIONATE; TITANIUM BIS(ACETYLACETONATE)(DIISOPROPOXIDE); TITANIUM (DI-I-PROPOXIDE)BIS(ACETYLACETONATE); TITANIUM(DIISOPROPOXIDE) BIS(2,4-PENTANEDIONATE); TITANIUM DIISOPROPOXIDE BIS(ACETYLACETONATE). Cas No. 17927-72-9. Molecular Formula: C16H28O6Ti. Weight: 364.26. Boiling Point: 85°C. Flash Point: 54°F. Density: 1.00g/mL at 20°C. Safty Description: 16-26-36/37/39-45-24/25. Hazard statements: F,Xi,T.
Dihydroxybis(hydrogen Lactato)titanium(IV) (ca. 44% in Isopropyl Alcohol, Water)
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Dihydroxybis(hydrogen Lactato)titanium(IV) (ca. 44% in Isopropyl Alcohol, Water) Group: Metals and Materials. Cas No. 79110-90-0.
Isopropyl-2 4-methyl Thiazole 1% in Ethyl Alcohol
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Isopropyl-2 4-methyl Thiazole 1% in Ethyl Alcohol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507632. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers.
ISOPROPYLAMINE NATURAL 5% IN ETHYL ALCOHOL
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ISOPROPYLAMINE NATURAL 5% IN ETHYL ALCOHOL. CAS No. 75-31-0. FEMA No. 4238
Poly 4,4-Isopropylidenediphenol C12-C15 Alcohol Phosphite
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Poly 4,4-Isopropylidenediphenol C12-C15 Alcohol Phosphite Group: Polymer Science.
Siloxanes and silicones,dimethyl hydroxy terminated reaction products with chlorotrimethylsilane hydrochloric acid isopropyl alcohol and sodium silicate
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Siloxanes and silicones,dimethyl hydroxy terminated reaction products with chlorotrimethylsilane hydrochloric acid isopropyl alcohol and sodium silicate Group: Heterocyclic Organic Compound. CAS Number: 68440-70-0. ALPHA Chemistry USA.
Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in Isopropyl Alcohol)
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Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in Isopropyl Alcohol) Alternative Name: (Z)-4-oxopent-2-en-2-olate; Titanium, tetrakis(2,4-pentanedionato)-; Titanium(IV) Acetylacetonate; Titanium, tetrakis(2,4-pentanedionato-kappaO2,kappaO4)-; titanium(4+); Titanium tetraacetylacetonate; Titanium acetylacetonate; UNII-Q1276Q51Z1; AN-18614; Titanium, tetrakis(2,4-pentanedionato-O,O')-;. IUPAC Name: (Z)-4-oxopent-2-en-2-olate;titanium(4+);. CAS Number: 17501-79-0. Molecular Formula C20H28O8Ti;. Weight 444.303g/mol. Rotatable Bond Count 4. Exact Mass 444.126g/mol. EC Number 241-511-0. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ti+4];. InChI InChI=1S/4C5H8O2.Ti/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/q;;;;+4/p-4/b4*4-3-;;. InChIKey TYKCBTYOMAUNLH-MTOQALJVSA-J;. H-Bond Acceptor 8. Monoisotopic Mass 444.126g/mol.
Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in Isopropyl Alcohol)
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Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in Isopropyl Alcohol) Group: Metals and Materials. Alternative Names: (Z)-4-oxopent-2-en-2-olate; Titanium, tetrakis(2,4-pentanedionato)-; Titanium(IV) Acetylacetonate; Titanium, tetrakis(2,4-pentanedionato-kappaO2,kappaO4)-; titanium(4+); Titanium tetraacetylacetonate; Titanium acetylacetonate; UNII-Q1276Q51Z1; AN-18614; Titanium, tetrakis(2,4-pentanedionato-O,O')-. Cas No. 17501-79-0. EC Number: 241-511-0. IUPAC Name: (Z)-4-oxopent-2-en-2-olate; titanium(4+). Molecular Formula: C20H28O8Ti. Weight: 444.303g/mol. Exact Mass: 444.126g/mol. Monoisotopic Mass: 444.126g/mol. Topological Polar Surface Area: 161A^2. Heavy Atom Count: 29. Complexity: 90.4. Covalently-Bonded Unit: 5. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ti+4]. InChIKey: TYKCBTYOMAUNLH-MTOQALJVSA-J. H-Bond Acceptor: 8.
Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in Isopropyl Alcohol)
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Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in Isopropyl Alcohol) Group: Titanium Catalysts. Alternative Names: (Z)-4-oxopent-2-en-2-olate; Titanium, tetrakis(2,4-pentanedionato)-; Titanium(IV) Acetylacetonate; Titanium, tetrakis(2,4-pentanedionato-kappaO2,kappaO4)-; titanium(4+); Titanium tetraacetylacetonate; Titanium acetylacetonate; UNII-Q1276Q51Z1; AN-18614; Titanium, tetrakis(2,4-pentanedionato-O,O')-. Cas No. 17501-79-0. EC Number: 241-511-0. IUPAC Name: (Z)-4-oxopent-2-en-2-olate; titanium(4+). Molecular Formula: C20H28O8Ti. Weight: 444.303g/mol. Rotatable Bond Count: 4. Exact Mass: 444.126g/mol. Monoisotopic Mass: 444.126g/mol. Topological Polar Surface Area: 161A^2. Heavy Atom Count: 29. Complexity: 90.4. Covalently-Bonded Unit: 5. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ti+4]. InChI=1S/4C5H8O2.Ti/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/q;;;;+4/p-4/b4*4-3-;. InChIKey: TYKCBTYOMAUNLH-MTOQALJVSA-J. H-Bond Acceptor: 8.
1,1'-Bis(diisopropylphosphino)ferrocene
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Uses: Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenesLigand for palladium-catalyzed aminocarbonylation of Pyridyl Tosylates by means of ex situ generation of CO.Pd-catalyzed carbonylative ?-arylation of ketones with aryl iodidesLigand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary estersLigand for stereoselective palladium-catalyzed decarboxylative allylation ß-C-glycosylationLigand for ruthenium-catalyzed C-C coupling reactions of fluorinated alcohols with allenes.Ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using N-3-picolin-2-yl aldimines as aldehyde equivalents. Group: Other Phosphine Ligands; Coupling. Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. Cas No. 97239-80-0. IUPAC Name: 1,1-Bis(diisopropylphosphino)ferrocene. Molecular Formula: C22H36FeP2. Weight: 418.32. Exact Mass: 418.164. Melting Point: 50-52ºC(lit.). Flash Point: >230 °F. Purity: 0.98. Appearance: Orange-yellow powder. Safty Description: 37/39-26. Hazard statements: Xi: Irritant.
1,1'-Bis (Diisopropylphosphino) Ferrocene
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Orange-yellow powder Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes Ligand for palladium-catalyzed aminocarbonylation of Pyridyl Tosylates by means of ex situ generation of CO. Pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides Ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters Ligand for stereoselective palladium-catalyzed decarboxylative allylation ß-C-glycosylation Ligand for ruthenium-catalyzed C-C coupling reactions of fluorinated alcohols with allenes. Ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using N-3-picolin-2-yl aldimines as aldehyde equivalents. 1,1'-Bis (Diisopropylphosphino) Ferrocene Group: Organic Phosphine Compounds. Alternative Name: 1,1-Bis (Di iso propyl phosphino) Ferrocene ; - IUPAC Name: 1,1-Bis (Diisopropylphosphino) Ferrocene - CAS Number: 97239-80-0. Molecular Formula C22H36FeP2. Weight 418.32. Exact Mass 418.16400. Melting Point 50-52ºC(lit.). Flash Point >230 °F. Purity 98%. Safety Description 37/39-26. Hazard statements Xi: Irritant;.
(+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh
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Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides.Forms superior catalysts for asymmetric reductive aminations.Catalyst used for the asymmetric hydrogenation of enol phosphonates.A novel enantioselective synthesis of ?-amino alcohols and 1,2-diamines.Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO.Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization.Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines.Palladium catalyzed asymmetric phosphination. Group: Rhodium Catalysts. Alternative Names: 569650-64-2; 1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R,R)-i-Pr-DUPHOS-Rh; DTXSID00514132; PUBCHEM_12964416; MFCD07369039; (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(i)tetrafluoroborate. Cas No. 569650-64-2. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; (2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate. Molecular Formula: C34H56BF4P2Rh-. Weight: 716.479g/mol. Rotatable Bond Count: 6. Exact Mass: 716.294g/mol. Monoisotopic Mass: 716.294g/mol. Topological Polar Surface Area: 0A^2. Heavy Atom Count: 42. Complexity: 499. Covalently-Bonded Unit: 4. SMILES: [B-] (F) (F) (F) F.Cc (C) C1Ccc (P1C2=Cc=Cc=C2P3C (Ccc3C (C) C) C (C) C) C (C) C.C1Cc=Cccc=C1 - [Rh] . Inchi=1S/C26H44P2.C8H12.Bf4.Rh/C1-17(2)21-13-14-22(18(3)4)27(21)25-11-9-10-12-26(25)28-23(19(5)6)15-16-24(28)20(7)8;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-24H,13-16H2,1-8H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t21-,22-,23-,24-;;;/m1./s1. InChIKey: IJKOQQHIAGRJHA-QPZXYOTCSA-N. H-Bond Acceptor: 5.
(+)-1,2-Bis((2R,5R)-2,5-di-i-Propylphospholano) Benzene) 1 ,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh
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The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh Group: Heterocyclic Organic Compound. Alternative Name: 569650-64-2;1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;(R,R)-i-Pr-DUPHOS-Rh;DTXSID00514132;PUBCHEM_12964416;MFCD07369039;(+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;(+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(i)tetrafluoroborate;. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane;rhodium;tetrafluoroborate;. CAS N...
1,3-Diiodopropan-2-ol
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1,3-Diiodopropan-2-ol Group: Heterocyclic Organic Compound. Alternative Name: 1,3-diiodopropan-2-ol;Diiodohydrin;1,3-diiodoisopropyl alcohol;Iothion;Agojodo;Iopropane;Iotone;Jothion. IUPAC Name: 1,3-diiodopropan-2-ol. CAS Number: 534-08-7. Molecular Formula C3H6I2O. Weight 311.88808. Exact Mass 311.85100. EC Number 208-586-1. Boiling Point 310ºC at 760mmHg. Flash Point 141.3ºC. Density 2.745g/cm3. Purity 96%. SMILES: C(C(CI)O)I. InChIKey DNKPFCQEGBJJTE-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 1.
1,3-Diisopropylimidazolium chloride
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Ligand for ruthenium-catalyzed greener amide bond formation from amine and alcohol dehydrogenation coupling. 1,3-Diisopropylimidazolium chloride Group: Heterocyclic Organic Compound. Alternative Name: AKOS015910746; 1,3-bis(propan-2-yl)-1H-imidazol-3-ium chloride; TRA0062834; 1,3-Diisopropyl-1H-imidazol-3-ium chloride; 1,3-di(propan-2-yl)imidazol-1-ium; SCHEMBL1042633; RT-004857; 1,3-DI-I-PROPYLIMIDAZOLIUM CHLORIDE; MFCD03840577; I14-39707;. IUPAC Name: 1,3-di(propan-2-yl)imidazol-1-ium;chloride;. CAS Number: 139143-09-2. Molecular Formula C9H17ClN2;. Weight 188.699g/mol. Rotatable Bond Count 2. Exact Mass 188.108g/mol. SMILES: CC(C)N1C=C[N+](=C1)C(C)C.[Cl-];. InChI InChI=1S/C9H17N2.ClH/c1-8(2)10-5-6-11(7-10)9(3)4;/h5-9H,1-4H3;1H/q+1;/p-1;. InChIKey DOFXKPAOJLLPII-UHFFFAOYSA-M;. H-Bond Acceptor 1. Monoisotopic Mass 188.108g/mol.
1,3-Diisopropylimidazolium chloride
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Uses: Ligand for ruthenium-catalyzed greener amide bond formation from amine and alcohol dehydrogenation coupling. Group: Carbon-Donor Ligands. Alternative Names: AKOS015910746; 1,3-bis(propan-2-yl)-1H-imidazol-3-ium chloride; TRA0062834; 1,3-Diisopropyl-1H-imidazol-3-ium chloride; 1,3-di(propan-2-yl)imidazol-1-ium; SCHEMBL1042633; RT-004857; 1,3-DI-I-PROPYLIMIDAZOLIUM CHLORIDE; MFCD03840577; I14-39707. Cas No. 139143-09-2. IUPAC Name: 1,3-di(propan-2-yl)imidazol-1-ium; chloride. Molecular Formula: C9H17ClN2. Weight: 188.699g/mol. Rotatable Bond Count: 2. Exact Mass: 188.108g/mol. Monoisotopic Mass: 188.108g/mol. Topological Polar Surface Area: 8.8A^2. Heavy Atom Count: 12. Complexity: 107. Covalently-Bonded Unit: 2. SMILES: Cc (C) N1C=C [N+] (=C1) C (C) C - [Cl-]. InChI=1S/C9H17N2.ClH/c1-8(2)10-5-6-11(7-10)9(3)4;/h5-9H,1-4H3;1H/q+1;/p-1. InChIKey: DOFXKPAOJLLPII-UHFFFAOYSA-M. H-Bond Acceptor: 1.
1-Phenanthrenemethanol,tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bS,10aR)-
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1-Phenanthrenemethanol,tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bS,10aR)- Other Name: HYDROABIETYL ALCOHOL PRIMARY ALCOHOL; ABITOL; tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethano; tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-Phenanthrenemethanol; tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol; TETR. Molecular Formula: C20H36 O. CAS Number: 13393-93-6. Molecular weight 292.5. Categories: Laboratory AR Grades Available.
2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride
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PhenoFluorMix is a bench-stable mixture of 07-0620 and cesium fluoride used for the deoxyfluorination of phenols, heterocyclic alcohols and structurally complex alcohols. 2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride Group: Heterocyclic Organic Compound. Alternative Name: 2-chloro-1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium; MFCD23703069; 4398AA; AS-42484; FT-0700100; 2-Chloro-1,3-bis[2,6-di(propan-2-yl)phenyl]-1H-imidazol-3-ium chloride; 2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride;. IUPAC Name: 2-chloro-1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride;. CAS Number: 1228185-09-8. Molecular Formula C27H36Cl2N2;. Weight 459.499g/mol. Rotatable Bond Count 6. Exact Mass 458.226g/mol. SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2Cl)C3=C(C=CC=C3C(C)C)C(C)C.[Cl-];. InChI InChI=1S/C27H36ClN2.ClH/c1-17(2)21-11-9-12-22(18(3)4)25(21)29-15-16-30(27(29)28)26-23(19(5)6)13-10-14-24(26)20(7)8;/h9-20H,1-8H3;1H/q+1;/p-1;. InChIKey JDMACANGISWEGX-UHFFFAOYSA-M;. H-Bond Acceptor 1. Monoisotopic Mass 458.226g/mol.
2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride
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Uses: PhenoFluorMix is a bench-stable mixture of 07-0620 and cesium fluoride used for the deoxyfluorination of phenols, heterocyclic alcohols and structurally complex alcohols. Group: Carbon-Donor Ligands. Alternative Names: 2-chloro-1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium; MFCD23703069; 4398AA; AS-42484; FT-0700100; 2-Chloro-1,3-bis[2,6-di(propan-2-yl)phenyl]-1H-imidazol-3-ium chloride; 2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride. Cas No. 1228185-09-8. IUPAC Name: 2-chloro-1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium; chloride. Molecular Formula: C27H36Cl2N2. Weight: 459.499g/mol. Rotatable Bond Count: 6. Exact Mass: 458.226g/mol. Monoisotopic Mass: 458.226g/mol. Topological Polar Surface Area: 8.8A^2. Heavy Atom Count: 31. Complexity: 453. Covalently-Bonded Unit: 2. SMILES: Cc (C) C1=C (C (=Cc=C1) C (C) C) N2C=C [N+] (=C2Cl) C3=C (C=Cc=C3C (C) C) C (C) C - [Cl-]. InChI=1S/C27H36ClN2.ClH/c1-17(2)21-11-9-12-22(18(3)4)25(21)29-15-16-30(27(29)28)26-23(19(5)6)13-10-14-24(26)20(7)8;/h9-20H,1-8H3;1H/q+1;/p-1. InChIKey: JDMACANGISWEGX-UHFFFAOYSA-M. H-Bond Acceptor: 1.
(2S,3R)-3,4-Dihydro-3-isopropyl-2-phenyl-2H-pyrimido[2,1-b]benzothiazole
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Isothiourea-mediated intermolecular Michael addition-lactonisation. Isothiourea-mediated, asymmetric, Michael-lactonisation of CF3 - enones. α-Functioalisation of 3-alkenoic acids. Isothiourea-catalyzed α-amination of carboxylic acids. Isothiourea-catalyzed O- to C- carboxyl transfer of furanyl carbonates. Isothiourea-catalyzed kinetic resolution of secondary alcohols. Isothiourea-catalyzed α-amination of carboxylic acidswith N-aryl-N-aroyldiazene. (2S,3R)-3,4-Dihydro-3-isopropyl-2-phenyl-2H-pyrimido[2,1-b]benzothiazole Alternative Name: ZINC169382070; OR51901; MFCD29037150; (2S,3R)-3-Isopropyl-2-phenyl-3,4-dihydro-2h-pyrimido[2,1-b][1,3]benzothiazole; D4808; 2alpha-Phenyl-3alpha-isopropyl-3,4-dihydro-2H-pyrimido[2,1-b]benzothiazole;. IUPAC Name: (2S,3R)-2-phenyl-3-propan-2-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole;. CAS Number: 1203507-02-1. Molecular Formula C19H20N2S;. Weight 308.443g/mol. Rotatable Bond Count 2. Exact Mass 308.135g/mol. SMILES: CC(C)C1CN2C3=CC=CC=C3SC2=NC1C4=CC=CC=C4;. InChI InChI=1S/C19H20N2S/c1-13(2)15-12-21-16-10-6-7-11-17(16)22-19(21)20-18(15)14-8-4-3-5-9-14/h3-11,13,15,18H,12H2,1-2H3/t15-,18+/m0/s1;. InChIKey RPBRMANNSNGNFS-MAUKXSAKSA-N;. H-Bond Acceptor 2. Monoisotopic Mass 308.135g/mol.
(2S,3R)-3,4-Dihydro-3-isopropyl-2-phenyl-2H-pyrimido[2,1-b]benzothiazole
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Uses: Isothiourea-mediated intermolecular Michael addition-lactonisation.Isothiourea-mediated, asymmetric, Michael-lactonisation of CF3 - enones.?-Functioalisation of 3-alkenoic acids.Isothiourea-catalyzed ?-amination of carboxylic acids.Isothiourea-catalyzed O- to C- carboxyl transfer of furanyl carbonates.Isothiourea-catalyzed kinetic resolution of secondary alcohols.Isothiourea-catalyzed ?-amination of carboxylic acidswith N-aryl-N-aroyldiazene. Group: Chiral Catalysts; Chiral Isothioureas; Nitrogen-containing Catalysts. Alternative Names: ZINC169382070; OR51901; MFCD29037150; (2S,3R)-3-Isopropyl-2-phenyl-3,4-dihydro-2h-pyrimido[2,1-b][1,3]benzothiazole; D4808; 2alpha-Phenyl-3alpha-isopropyl-3,4-dihydro-2H-pyrimido[2,1-b]benzothiazole. Cas No. 1203507-02-1. IUPAC Name: (2S,3R)-2-phenyl-3-propan-2-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole. Molecular Formula: C19H20N2S. Weight: 308.443g/mol. Rotatable Bond Count: 2. Exact Mass: 308.135g/mol. Monoisotopic Mass: 308.135g/mol. Topological Polar Surface Area: 40.9A^2. Heavy Atom Count: 22. Complexity: 427. Covalently-Bonded Unit: 1. InChI=1S/C19H20N2S/c1-13(2)15-12-21-16-10-6-7-11-17(16)22-19(21)20-18(15)14-8-4-3-5-9-14/h3-11,13,15,18H,12H2,1-2H3/t15-,18+/m0/s1. InChIKey: RPBRMANNSNGNFS-MAUKXSAKSA-N. H-Bond Acceptor: 2.
Allyl[1,3-bis(2,6-diisopropylphenyl)-2-imidazolidinylidene]chloropalladium(II)
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Uses: Catalyst for the cross-coupling of aryl chlorides or bromides with aromatic amines.Catalyst for the ?-arylation of ketones.Catalyst for anaerobic alcohol oxidation. Group: Palladium Catalysts. Alternative Names: ALLYLCHLORO[1,3-BIS(2,6-DI-I-PROPYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE]PALLADIUM (II); Allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]palladium(II),97%; ALLYLCHLORO[1,3-BIS-(DIISOPROPYLPHENYL)-2-IMIDAZOLIDINYLIDENE]PALLADIUM(II). Cas No. 478980-01-7. IUPAC Name: Allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylide. Molecular Formula: C30H43ClN2Pd. Weight: 573.55. Exact Mass: 572.215. Purity: 0.96. Safty Description: 26-36/37/39. Storage: 2-8°C.
Allyl[1,3-bis(2,6-diisopropylphenyl)-2-Imidazolidinylidene] Chloropalladium (Ii)
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Catalyst for the cross-coupling of aryl chlorides or bromides with aromatic amines. Catalyst for the α-arylation of ketones. Catalyst for anaerobic alcohol oxidation. Allyl[1,3-bis(2,6-diisopropylphenyl)-2-imidazolidinylidene]chloropalladium(II) Group: Heterocyclic Organic Compound. Alternative Name: ALLYLCHLORO[1,3-BIS(2,6-DI-I-PROPYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE]PALLADIUM (II);Allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-Ylidene] Palladium (Ii) ,97% ;Allylchloro [1 ,3-BIS-(DIISOPROPYLPHENYL)-2-IMIDAZOLIDINYLIDENE]PALLADIUM(II). IUPAC Name: Allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylide. CAS Number: 478980-01-7. Molecular Formula C30H43ClN2Pd. Weight 573.55. Exact Mass 572.21500. Purity 96%. Safety Description 26-36/37/39.
Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II)
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white solid Catalyst for the cross-coupling of aryl chlorides with boronic acids. Catalyst for the diamination of conjugated dienes and trienes. Catalyst for the dehalogenation of aryl chlorides. Catalyst for anaerobic alcohol oxidation. Catalyst for anaerobic ketone oxidation and domino oxidation/α-arylation. Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II) Group: Organic Phosphine Compounds. Alternative Name: Palladium, [1,?3-?bis[2,?6-?bis(1-?methylethyl)?phenyl]?-?1,?3-?dihydro-?2H-?imidazol-?2-?ylidene]?chloro(η3-?2-?propen-?1-?yl)?-. CAS Number: 478980-03-9. Molecular Formula C30H42ClN2Pd. Weight 572.54. Symbol GHS07. Melting Point > 300 °C (> 572 °F). Purity 98%, Pd>18.5%. Hazard statements H315-H319-H335.
alpha-Terpineol
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-Terpineol is a kind of monoterpene alcohol and has been found to exhibit antifungal activity. Synonyms: 1-alpha-terpineol; 1- methyl - 4- isopropyl- 1- cyclohexene- 8- ol. Cas No. 98-55-5. Molecular formula C10H18O. Molecular weight 154.25. Laboratory AR Grades Available.
Aluminum isopropoxide
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Alkyl phosphate esters in conjunction with aluminium isopropoxide have been used as fluid loss additives in drilling fluid compositions. It is important for drilling fluids to efficiently and quickly form a filter cake to minimise fluid loss and allow flow of fluids into the wellbore during production. In the alkyl phosphate ester case, it is cross-linked with the aluminium compound to form a complex anionic polymer, which acts as a gelling agent to prevent fluid loss. Aluminum isopropoxide Group: Main Products. Alternative Name: aluminum propan-2-olate; aluminium tri-isopropanolate; R7486191H8; Isopropyl alcohol, aluminum salt; 3C3H7O.Al; ALUMINUM TRIISOPROPYLATE; Aluminium isopropoxide, 99.99%, (trace metal basis); 2-Propanol aluminum salt; Aluminium triisopropanolate; RTR-019574;. IUPAC Name: aluminum;propan-2-olate;. CAS Number: 555-31-7. Molecular Formula C9H21AlO3;. Weight 204.246g/mol. Exact Mass 204.131g/mol. EC Number 209-090-8. Melting Point 119 deg C;. Solubility Soluble in ethanol, isopropanol, benzene, toluene, chloroform, carbon tetrachloride, petroleum hydrocarbons.;. Density 1.025 @ 20 deg C;. SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3];. InChI InChI=1S/3C3H7O.Al/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3;. InChIKey SMZOGRDCAXLAAR-UHFFFAOYSA-N;. H-Bond Acceptor 3. Monoisotopic Mass 204.131g/mol.
Aluminum isopropoxide
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Uses: Alkyl phosphate esters in conjunction with aluminium isopropoxide have been used as fluid loss additives in drilling fluid compositions. It is important for drilling fluids to efficiently and quickly form a filter cake to minimise fluid loss and allow flow of fluids into the wellbore during production. In the alkyl phosphate ester case, it is cross-linked with the aluminium compound to form a complex anionic polymer, which acts as a gelling agent to prevent fluid loss. Group: Aluminum Catalysts. Alternative Names: aluminum propan-2-olate; aluminium tri-isopropanolate; R7486191H8; Isopropyl alcohol, aluminum salt; 3C3H7O.Al; ALUMINUM TRIISOPROPYLATE; Aluminium isopropoxide, 99.99%, (trace metal basis); 2-Propanol aluminum salt; Aluminium triisopropanolate; RTR-019574. Cas No. 555-31-7. EC Number: 209-090-8. IUPAC Name: aluminum; propan-2-olate. Molecular Formula: C9H21AlO3. Weight: 204.246g/mol. Exact Mass: 204.131g/mol. Monoisotopic Mass: 204.131g/mol. Topological Polar Surface Area: 69.2A^2. Heavy Atom Count: 13. Complexity: 10.8. Covalently-Bonded Unit: 4. Color/Form: White solid;WHITE CRYSTALS. Melting Point: 119 deg C. Solubility: Soluble in ethanol, isopropanol, benzene, toluene, chloroform, carbon tetrachloride, petroleum hydrocarbons.. Density: 1.025 @ 20 deg C. SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]. InChI=1S/3C3H7O.Al/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3. InChIKey: SMZOGRDCAXLAAR-UHFFFAOYSA-N. H-Bond Acceptor: 3. Storage: Flammables area.
Aluminum isopropoxide
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Uses: Alkyl phosphate esters in conjunction with aluminium isopropoxide have been used as fluid loss additives in drilling fluid compositions. It is important for drilling fluids to efficiently and quickly form a filter cake to minimise fluid loss and allow flow of fluids into the wellbore during production. In the alkyl phosphate ester case, it is cross-linked with the aluminium compound to form a complex anionic polymer, which acts as a gelling agent to prevent fluid loss. Group: Metals and Materials. Alternative Names: aluminum propan-2-olate; aluminium tri-isopropanolate; R7486191H8; Isopropyl alcohol, aluminum salt; 3C3H7O.Al; ALUMINUM TRIISOPROPYLATE; Aluminium isopropoxide, 99.99%, (trace metal basis); 2-Propanol aluminum salt; Aluminium triisopropanolate; RTR-019574. Cas No. 555-31-7. EC Number: 209-090-8. IUPAC Name: aluminum; propan-2-olate. Molecular Formula: C9H21AlO3. Weight: 204.246g/mol. Exact Mass: 204.131g/mol. Monoisotopic Mass: 204.131g/mol. Topological Polar Surface Area: 69.2A^2. Heavy Atom Count: 13. Complexity: 10.8. Covalently-Bonded Unit: 4. Color/Form: White solid;WHITE CRYSTALS. Melting Point: 119 deg C. Density: 1.025 @ 20 deg C. SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]. InChIKey: SMZOGRDCAXLAAR-UHFFFAOYSA-N. H-Bond Acceptor: 3.
Chlorodihydrido[bis(2-di-i-propylphosphinoethyl)amine]iridium(III), min. 98%
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Uses: Amination of aliphatic alcohols and diols using an iridium pincer catalyst.Iridium-catalyzed hydrogenation of carboxylic acid esters. Group: Iridium Catalysts. Alternative Names: Chlorodihydrido[bis(2-di-i-propylphosphinoethyl)amine]iridium(III); 791629-96-4; SCHEMBL1465922; AKOS024259169; Chlorodihydrido[bis(2-diisopropylphosphino)ethylamine]iridium(III), mixture of isomers, 97%; chloro(dihydrido)iridium; 2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. Cas No. 791629-96-4. IUPAC Name: chloro(dihydrido)iridium; 2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. Molecular Formula: C16H39ClIrNP2. Weight: 535.11g/mol. Rotatable Bond Count: 10. Exact Mass: 535.188g/mol. Monoisotopic Mass: 535.188g/mol. Topological Polar Surface Area: 12A^2. Heavy Atom Count: 21. Complexity: 179. Covalently-Bonded Unit: 2. SMILES: Cc (C) P (Ccnccp (C (C) C) C (C) C) C (C) C.Cl [Irh2] . Inchi=1S/C16H37Np2.Clh.Ir.2H/C1-13(2)18(14(3)4)11-9-17-10-12-19(15(5)6)16(7)8;;;;/h13-17H,9-12H2,1-8H3;1H;;;/q;;+1;;/p-1. InChIKey: QPAONQONOKDMMJ-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 1.
Chlorodihydrido[bis(2-di-i-Propylphosphinoethyl) Amine] Iridium (Iii) - min. 98%
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Amination of aliphatic alcohols and diols using an iridium pincer catalyst. Iridium-catalyzed hydrogenation of carboxylic acid esters. Chlorodihydrido[bis(2-di-i-propylphosphinoethyl)amine]iridium(III), min. 98% Group: Iridium series of catalysts. Alternative Name: Chlorodihydrido[bis(2-di-i-propylphosphinoethyl)amine]iridium(III);791629-96-4 ;Schembl1465922 ;Akos024259169 ;Chlorodihydrido [Bis (2-diisopropylphosphino)ethylamine]iridium(III), mixture of isomers, 97%;chloro(dihydrido)iridium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-Yl) Phosphanylethyl] Ethanamine ; - IUPAC Name: chloro(dihydrido)iridium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-Yl) Phosphanylethyl] Ethanamine ; - CAS Number: 791629-96-4. Molecular Formula C16H39ClIrNP2;. Weight 535.11g/mol. Rotatable Bond Count 10. Exact Mass 535.188g/mol. SMILES: CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C.Cl[IrH2];. InChI Inchi=1S/C16H37Np2 .Clh .Ir .2H/C1-13(2)18(14(3)4)11-9-17-10-12-19(15(5)6)16(7)8;;;;/h13-17H,9-12H2,1-8H3;1H;;;/q;;+1;;/p-1;. InChIKey QPAONQONOKDMMJ-UHFFFAOYSA-M;. H-Bond Donor 1. H-Bond Acceptor 1. Monoisotopic Mass 535.188g/mol.
Dexpanthenol impurity F
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An impurity of Dexpanthenol which is the alcohol analog of vitamin B5. Dexpanthenol impurity F Other Name: (3R,5R)-3-hydroxy-5-isopropyl-4,4-dimethyldihydrofuran-2(3H)-one. Molecular Formula: C9H16O3. CAS Number: 124402-18-2. Molecular weight 172.23. Categories: Laboratory Chemicals.
Isopropanol
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Alternative Names: Isopropyl Alcohol (IPA). Category ALCOHOLS. Pack Sizes Bulk/ Drums
Isopropyl dihydrogen phosphate
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isopropyl dihydrogen phosphate is a white crystalline solid. isopropyl dihydrogen phosphate is corrosive to metals and tissue. Isopropyl dihydrogen phosphate Group: Heterocyclic Organic Compound. Alternative Name: isopropyl dihydrogen phosphate;Phosphoric acid, mono(1-methylethyl) Ester ;Monoisopropylphosphate ;Phosphoric acid dihydrogen isopropyl ester;Dihydrogen isopropyl phosphate;Isopropyl acid phosphate solid;Isopropyl alcohol, monophosphated;Isopropyl hydrogen. CAS Number: 1623-24-1. Molecular Formula C3H9O4P. Weight 140.074. Density 1.347g/cm3.
Me4tButylXphos
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Ligand for the palladium-catalyzed amidation of aryl chlorides. Ligand for the palladium-catalyzed synthesis of phenols from aryl halides. Ligand for the palladium-catalyzed coupling of aryl halides and secondary alcohols. Me4tButylXphos Group: Organic Phosphine Compounds. Alternative Name: Di-tert-butyl[3,4,5,6-tetramethyl-2',4',6'-tri(propan-2-yl)[1,1'-biphenyl]-2-yl]phosphane; Di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphine; Tetramethyl Di-tbutyl X-Phos; MFCD09038436; 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI ISOPROPYLIBIPHENYL; di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphane; 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAM&; 2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-3,4,5,6-tetramethyl-1,1'-biphenyl; CS-W001169; ZINC56961829;. IUPAC Name: ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;. CAS Number: 857356-94-6. Molecular Formula C33H53P;. Weight 480.761g/mol. Rotatable Bond Count 7. Exact Mass 480.388g/mol. SMILES: CC1=C(C(=C(C(=C1C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)P(C(C)(C)C)C(C)(C)C)C)C;. InChI InChI=1S/C33H53P/c1-19(2)26-17-27(20(3)4)30(28(18-26)21(5)6)29-24 (9) 22 (7) 23 (8) 25 (10) 31 (29) 34 (32 (11 ,12) 13) 33 (14 ,15) 16/H17-21H,1-16H3;. InChIKey RCRYEYMHBHPZQD-UHFFFAOYSA-N;. Monoisotopic Mass 480.388g/mol.
Me4tButylXphos
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Uses: Ligand for the palladium-catalyzed amidation of aryl chlorides.Ligand for the palladium-catalyzed synthesis of phenols from aryl halides.Ligand for the palladium-catalyzed coupling of aryl halides and secondary alcohols. Group: Other Phosphine Ligands; Coupling. Alternative Names: Di-tert-butyl[3,4,5,6-tetramethyl-2',4',6'-tri(propan-2-yl)[1,1'-biphenyl]-2-yl]phosphane; Di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphine; Tetramethyl Di-tbutyl X-Phos; MFCD09038436; 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI ISOPROPYLIBIPHENYL; di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphane; 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAM&; 2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-3,4,5,6-tetramethyl-1,1'-biphenyl; CS-W001169; ZINC56961829. Cas No. 857356-94-6. IUPAC Name: ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Molecular Formula: C33H53P. Weight: 480.761g/mol. Rotatable Bond Count: 7. Exact Mass: 480.388g/mol. Monoisotopic Mass: 480.388g/mol. Topological Polar Surface Area: 0A^2. Heavy Atom Count: 34. Complexity: 600. Covalently-Bonded Unit: 1. SMILES: Cc1=C (C (=C (C (=C1C) C2=C (C=C (C=C2C (C) C) C (C) C) C (C) C) P (C (C) (C) C) C (C) (C) C) C) C . InChI=1S/C33H53P/c1-19(2)26-17-27(20(3)4)30(28(18-26)21(5)6)29-24 (9) 22 (7) 23 (8) 25 (10) 31 (29) 34 (32 (11 ,12) 13) 33 (14 ,15) 16/H17-21H,1-16H3. InChIKey: RCRYEYMHBHPZQD-UHFFFAOYSA-N.
(+)-Menthol
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(+)-Menthol is a monoterpene alcohol that has been found in Cannabis and has antifungal activity. (+)-enantiomer occurs only rarely in nature. It is an enantiomer of a (-)-menthol. (+)-Menthol Other Name: D-Menthol; (1S,2R,5S)-(+)-Menthol; (1S,2R,5S)-2-Isopropyl-5-methylcyclohexanol. Molecular Formula: C10H20O. CAS Number: 15356-60-2. Molecular weight 156.3. Categories: Laboratory AR Grades Available.
Metaproterenol hemisulfate salt
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Metaproterenol hemisulfate salt is the hemisulfate salt form of Metaproterenol, which is a moderately selective beta-adrenergic agonist. It is used in the treatment of asthma and bronchospasms. It was developed by Boehringer-Ingelheim and has been withdra Synonyms: Orciprenaline sulfate; Th- 152; Th152; 3- Hydroxy- 5- (1- hydroxy- 2- (isopropylamino) ethyl) phenyl hydrogen sulfate; 5- [1- Hydroxy- 2- [ (1- methylethyl) amino] ethyl] - 1, 3- benzenediol Sulfate; 3, 5- Dihydroxy- - [ (isopropylamino) methyl] benzyl Alcohol Sulfate; 1- (3, 5- Dihydroxyph. Cas No. 5874-97-5. Molecular formula C11H17NO3 1/2H2O4S. Molecular weight 260.30. Laboratory Analytical Grades Available.
Metoprolol Impurity H
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O-Desmethyl Metoprolol is a metabolite of Metoprolol. Synonyms: O-Desmethyl Metoprolol; 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-benzeneethanol; (+/ -) -4-[2-Hydroxy-3- (isopropylamino) propoxy]phenylethyl Alcohol; (+/ -) -O-Demethylmetoprolol; H 105/ 22; SL 80-0088. Cas No. 62572-94-5. Molecular formula C14H23NO3. Molecular weight 253.34. Laboratory Reagents.
Neodymium(III) isopropoxide
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Neodymium isopropoxide. SP Assay Purity 98%+ by titration. SP Metal Purity 99.9%-Nd. SP Molecular Weight 321.5. SP Form liquid. SP UOM L. Appearance light blue powder. SP Melting Point 300C Titration %Nd=44.0-45.8 Type by titration. Molecular Formula C9H21NdO3. Linear Formula Nd(OCH(CH3)2)3. Element ND. Product Code ND6158. Synonyms: Nd(Oi-Pr)3; Neodymium tri(2-propanolate); Neodymium(III) isopropoxide; Neodymium(3+) propan-2-olate; Propanol, neodymium(3+) salt (9CI); Isopropylalcohol, neodymium(3+) salt (8CI); Neodymium tris(isopropoxide); Triisopropoxyneodymium. CAS Number: 19236-15-8.
RockPhos
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Ligand used in the palladium-catalyzed C-O bond forming reactions of secondary and primary alcohols with a range of aryl halides. Heterocyclic halides and, for the first time, electron-rich aryl halides can be coupled with secondary alcohols. RockPhos Group: Organic Phosphine Compounds. Alternative Name: ZINC95910984; 2-(Di-t-butylphosphino)-3-methoxy-6-methyl-2'-4'-6'-tri-i-propyl-1,1'-biphenyl; RockPhos, 97%; di-tert-butyl-[6-methoxy-3-methyl-2-(2,4,6-triisopropylphenyl)phenyl]phosphane; Y-200021; Di-tert-butyl(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-3-methoxy-6-methyl-[1,1 inverted exclamation marka-biphenyl]-2-yl)phosphine; CVLLAKCGAFNZHJ-UHFFFAOYSA-N; 2-Di-tert-butylphosphino-3-Methoxy-6-Methyl-2',4',6'-triisopropyl-1,1'-biphenyl; SCHEMBL12929986; AX8242285;. IUPAC Name: ditert-butyl-[6-methoxy-3-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;. CAS Number: 1262046-34-3. Molecular Formula C31H49OP;. Weight 468.706g/mol. Rotatable Bond Count 8. Exact Mass 468.352g/mol. SMILES: CC1=C(C(=C(C=C1)OC)P(C(C)(C)C)C(C)(C)C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C;. InChI InChI=1S/C31H49OP/c1-19(2)23-17-24(20(3)4)28(25(18-23)21(5)6)27-22(7)15-16-26(32-14) 29 (27) 33 (30 (8 ,9) 10) 31 (11 ,12) 13/H15-21H,1-14H3;. InChIKey CVLLAKCGAFNZHJ-UHFFFAOYSA-N;. H-Bond Acceptor 1. Monoisotopic Mass 468.352g/mol.
RockPhos
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Uses: Ligand used in the palladium-catalyzed C-O bond forming reactions of secondary and primary alcohols with a range of aryl halides. Heterocyclic halides and, for the first time, electron-rich aryl halides can be coupled with secondary alcohols. Group: Other Phosphine Ligands; Coupling. Alternative Names: ZINC95910984; 2-(Di-t-butylphosphino)-3-methoxy-6-methyl-2'-4'-6'-tri-i-propyl-1,1'-biphenyl; RockPhos, 97%; di-tert-butyl-[6-methoxy-3-methyl-2-(2,4,6-triisopropylphenyl)phenyl]phosphane; Y-200021; Di-tert-butyl(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-3-methoxy-6-methyl-[1,1 inverted exclamation marka-biphenyl]-2-yl)phosphine; CVLLAKCGAFNZHJ-UHFFFAOYSA-N; 2-Di-tert-butylphosphino-3-Methoxy-6-Methyl-2',4',6'-triisopropyl-1,1'-biphenyl; SCHEMBL12929986; AX8242285. Cas No. 1262046-34-3. IUPAC Name: ditert-butyl-[6-methoxy-3-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Molecular Formula: C31H49OP. Weight: 468.706g/mol. Rotatable Bond Count: 8. Exact Mass: 468.352g/mol. Monoisotopic Mass: 468.352g/mol. Topological Polar Surface Area: 9.2A^2. Heavy Atom Count: 33. Complexity: 563. Covalently-Bonded Unit: 1. SMILES: Cc1=C (C (=C (C=C1) Oc) P (C (C) (C) C) C (C) (C) C) C2=C (C=C (C=C2C (C) C) C (C) C) C (C) C . InChI=1S/C31H49OP/c1-19(2)23-17-24(20(3)4)28(25(18-23)21(5)6)27-22(7)15-16-26(32-14) 29 (27) 33 (30 (8 ,9) 10) 31 (11 ,12) 13/H15-21H,1-14H3. InChIKey: CVLLAKCGAFNZHJ-UHFFFAOYSA-N. H-Bond Acceptor: 1.
Tin(II) chloride
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Stannous Chloride is an antioxidant and preservative that exists as white or colorless crystals, being very soluble in water. it reacts read- ily with oxygen, preventing its combination with chemicals and foods which would otherwise result in discoloration and undesirable odors. it is used for color retention in asparagus at less than 20 ppm. it is also used in carbonated drinks. Tin(II) chloride Group: Organic Tin. Alternative Name: Tin(II) chloride, Vetec(TM) reagent grade, 98%; 7772-99-8; C.I. 77864; Stannous dichloride; tin(II)dichloride; KS-00000UI2; STANNOUSCHLORIDE; CCRIS 560; Tin(II) chloride, LR, >=98%; Tin(II) chloride, >=99.99% trace metals basis;. IUPAC Name: dichlorotin;. CAS Number: 7772-99-8. Molecular Formula SnCl2;SnCl2;Cl2Sn;. Weight 189.61g/mol. Exact Mass 189.84g/mol. EC Number 231-868-0. Melting Point 475 ° F (NTP, 1992);246 deg C;246.8 °C;. Solubility less than 1 mg/mL at 72° F (NTP, 1992);Sol in methyl acetate, isobutyl alcohol; practically insol in petroleum naphtha, xylene;SOL IN PYRIDINE, ETHYL ACETATE;42.7 g/100 g acetone @ 23 deg C;54.4 g/100 g ethyl alcohol @ 23 deg C;10.45 g/100 g isobutyl carbinol @ 23 deg C;9.61 g/100 g isopropyl alcohol @ 23 deg C;9.43 g/100 g methyl ethyl ketone @ 23 deg C;3.76 g/100 g isoamyl acetate @ 23 deg C;0.49 g/100 g diethyl ether @ 23 deg C;0.03 g/100 g mineral spirits @ 23 deg C;90 g/100 g water @ 20 deg C;Soluble in less than its own weight of water; very soluble in hydrochloric acid (dilute or concn); soluble in a...
Tin(II) chloride
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STANNOUS CHLORIDE, SOLID is a crystalline mass or flaky solid with a fatty appearance. Density 3.95 g / cm3. Melting point 247°C. Burns, but may be difficult to ignite. Toxic by ingestion. Irritates skin and eyes. Used in the manufacture of dyes, pharmaceuticals and as a tanning agent.;DryPowder; OtherSolid, Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS.. Uses: Stannous Chloride is an antioxidant and preservative that exists as white or colorless crystals, being very soluble in water. it reacts read- ily with oxygen, preventing its combination with chemicals and foods which would otherwise result in discoloration and undesirable odors. it is used for color retention in asparagus at less than 20 ppm. it is also used in carbonated drinks. Group: Tin Catalysts. Alternative Names: Tin(II) chloride, Vetec(TM) reagent grade, 98%; 7772-99-8; C.I. 77864; Stannous dichloride; tin(II)dichloride; KS-00000UI2; STANNOUSCHLORIDE; CCRIS 560; Tin(II) chloride, LR, >=98%; Tin(II) chloride, >=99.99% trace metals basis. Cas No. 7772-99-8. EC Number: 231-868-0. IUPAC Name: dichlorotin. Molecular Formula: SnCl2;SnCl2;Cl2Sn. Weight: 189.61g/mol. Exact Mass: 189.84g/mol. Monoisotopic Mass: 189.84g/mol. Topological Polar Surface Area: 0A^2. Heavy Atom Count: 3. Complexity: 2.8. Covalently-Bonded Unit: 1. Color/Form: White, ortho rhombic crystals;Orthorhombic crystalline mass or flakes; fatty appearance. Odor: Odorless. Melting Point: 475 ° F (NTP, 1992);246 deg C;246.8 °C. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);Sol in methyl acetate, isobutyl alcohol; practically insol in petroleum naphtha, xylene;SOL IN PYRIDINE, ETHYL ACETATE;42.7 g/100 g acetone @ 23 deg C;54.4 g/100 g ethyl alcohol @ 23 deg C;10.45 g/100 g isobutyl carbinol @ 23 deg C;9.61 g/100 g isopropyl alcohol @ 23 deg C;9.43 g/100 g methyl ethyl ketone @ 23 deg C;3.76 g/100 g isoamyl acetate @ 23 deg C;0.49 g/100 g diethyl ether @ 23 deg C;0.03 g/100 g mineral spirits @ 23 deg C;90 g/100 g water @ 20 deg C;Soluble in less than its own weight of water; very soluble in hydrochloric acid (dilute or concn); soluble in alcohol, ethyl acetate, glacial acetic acid, sodium hydroxide solution.;Solubility in water, g/100ml at 20 °C: 90. Density: 3.95 at 77 ° F (NTP, 1992);3.90 g/cu cm;3.95 g/cm³. SMILES: Cl[Sn]Cl. Inchi=1S/2Clh.Sn/H2*1H ;/Q ; ;+2/P-2. InChIKey: AXZWODMDQAVCJE-UHFFFAOYSA-L. Storage: Store at RT.
TITANIUM ACETYLACETONATE
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Synonyms: tetrakis (2, 4- pentanedionato- o, o’) - titaniu; ACETYLACETONE, TITANIUM DERIVATIVE; tetrakis (pentane- 2, 4- dionato- O, O') titanium; Titaniumchelateinisopropyl alcohol ; Titanium, tetrakis (2, 4- pentanedionato- O, O') -; tetraacetylacetonate titanium. Cas No. 17501-79-0. Molecular formula C20H28O8Ti. Molecular weight 444.3. Laboratory Reagents.
Yttrium isopropoxide(III)
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Yttrium isopropoxide. SP Assay Purity 0.98 by elemental analysis. SP Molecular Weight 266.17. SP Form liquid. SP UOM L. Molecular Formula C39H91O14Y5. Element Y. Product Code Y2125. Synonyms: 2-Propanol yttrium(III) salt; Isopropyl alcohol yttrium(III) salt; Tris(isopropoxy) yttrium(III); Yttrium(III) tris(isopropoxide); Y(OiPr)3. CAS Number: 99480.
Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II)
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Uses: Catalyst for the cross-coupling of aryl chlorides with boronic acids.Catalyst for the diamination of conjugated dienes and trienes.Catalyst for the dehalogenation of aryl chlorides.Catalyst for anaerobic alcohol oxidation.Catalyst for anaerobic ketone oxidation and domino oxidation/?-arylation. Group: Palladium Catalysts. Alternative Names: Palladium, [1,?3-?bis[2,?6-?bis(1-?methylethyl)?phenyl]?-?1,?3-?dihydro-?2H-?imidazol-?2-?ylidene]?chloro(?3-?2-?propen-?1-?yl)?-. Cas No. 478980-03-9. Molecular Formula: C30H42ClN2Pd. Weight: 572.54. Melting Point: > 300 °C (> 572 °F). Purity: 98%, Pd>18.5%. Appearance: white solid. Hazard statements: H315-H319-H335.