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
Where to buy
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. Grades: USP. CAS No. 67-63-0. Pack Sizes: Liter Quanitites: 4 x 4 L , 20 L. Order Number: 43670.
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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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. Grades: 7%, USP Low (<90%). CAS No. 67-63-0. Pack Sizes: Liter Quanitites: 3.8 L, 4 x 3.8 L, 20 L. Order Number: 22750.
Isopropyl Alcohol
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Ultra Pure Chemicals
Isopropyl Alcohol
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Isopropyl Alcohol. Grades: 99%, Purified Extremely High (>=99%). CAS No. 67-63-0. Pack Sizes: Liter Quanitites: 4 L, 4 x 4 L , 20 L, 207 L. Order Number: 55460.
Isopropyl Alcohol
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Isopropyl Alcohol. Synonyms: IPA. CAS: 67-63-0. Packing: Metal Drums
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. CAS No. 67-63-0. Ebrator Biochemicals provides scientists around the global scientific community with a wide range of high purity Life Science products & Fine Chemicals.
Isopropyl Alcohol
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Isopropyl Alcohol. Chemicals & Ingredients Division
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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ISOPROPYL ALCOHOL. CAS No. 67-63-0. FEMA No. 2929
ISOPROPYL ALCOHOL
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Isopropyl Alcohol. Miles Chemical Company
Isopropyl Alcohol (2-propanol)
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Isopropyl Alcohol (2-propanol). Grades: ACS. CAS No. 67-63-0. Pack Sizes: Milliliter Quantities: 500 ml , 6 x 500 ml , 4 L, 4 x 4 L , 20 L, 207 L. Order Number: 13230.
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%
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Isopropyl Alcohol 70% Alternative Name: IPA. CAS Number: 67-63-0.
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.
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: 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.
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.
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.
Isopropanol (Isopropyl Alcohol)
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Alternative Names: Isopropyl Alcohol (IPA). Category ALCOHOLS. Pack Sizes Bulk/ Drums
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) 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: 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.
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
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.
N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester
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N- [ [Methyl [ [2- (1-methylethyl) -4-thiazolyl] methyl] amino] carbonyl] -L-valine Isobutyl Alcohol Ester is an isobutyl ester of N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid (M314850), an intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 125mg. Molecular Formula: C18H31N3O3S, Molecular Weight: 369.52. US Biological Life Sciences.
N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester-d7
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N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester-d7 is labelled N- [ [Methyl [ [2- (1-methylethyl) -4-thiazolyl] methyl] amino] carbonyl] -L-valine Isobutyl Alcohol Ester (M314855) which is an isobutyl ester of N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid (M314850), an intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 4mg. Molecular Formula: C18H24D7N3O3S, Molecular Weight: 376.57. US Biological Life Sciences.
alpha-Terpineol
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α-Terpineol is a kind of monoterpene alcohol and has been found to exhibit antifungal activity. Uses: Laboratory chemicals. Alternative Names & Synonyms: 1-alpha-terpineol; 1-methyl-4-isopropyl-1-cyclohexene-8-ol. Laboratory Reagents Grade. CAS No. 98-55-5. Molecular formula: C10H18O. Molecular weight: 154.25.
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.
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.
Cyclamen Alcohol
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Cyclamen Alcohol. Group: Biochemicals. Alternative Names: β -Methyl-4- (1-methylethyl) benzenepropanol; 3-p-Cumenyl-2-methyl-1-propanol; 3-(4-Isopropylphenyl)-2-methyl-1-propanol; p-Isopropyl- β-methylhydrocinnamic Alcohol; β -Methyl-4- (1-methylethyl) benzenepropanol. Grades: Highly Purified. CAS No. 4756-19-8. Pack Sizes: 1g. Molecular Formula: C13H20O. US Biological Life Sciences.
Deterenol hydrochloride
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Deterenol hydrochloride. Group: Biochemicals. Alternative Names: 4-Hydroxy-a- [ [ (1-methylethyl) amino] methyl] benzenemethanol hydrochloride; (+/-) -p-Hydroxy-a-[ (isopropylamino) methyl]benzyl alcohol hydrochloride; (+/-)-1-(4-Hydroxyphenyl)-2-isopropylaminoethanol hydrochloride. Grades: Highly Purified. CAS No. 23239-36-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H18ClNO2. US Biological Life Sciences.
Diclofenac Isopropyl Ester
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Diclofenac Isopropyl Ester can be synthesized as one of the five esters of diclofenac with different alcohols as pro-drugs and can be evaluated for anti-?inflammatory activity by carrageenan induced rat hand paw method. Group: Biochemicals. Grades: Highly Purified. CAS No. 66370-79-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H17Cl2NO2, Molecular Weight: 338.23. US Biological Life Sciences.
D,L-4'-Methyl-a-(1-isopropylaminomethyl) Benzyl Alcohol, Hydrochloride
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Blocks the effect of catecholamines on ß-receptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences.
Isobutyl Alcohol
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Isobutyl Alcohol is a reagent used in organic reactions. It is used in the synthesis of new fluorinating reagents. It is also used in the lipase-catalyzed production of biodiesel as an energy source. Group: Biochemicals. Alternative Names: 2-Methyl-1-propanol; Isobutyl Alcohol; 1-Isobutanol; 2-Methyl-1-propanol; 2-Methylpropyl Alcohol; Isobutanol; Isopropyl Carbinol; NSC 5708; iso-Butyl Alcohol. Grades: Highly Purified. CAS No. 78-83-1. Pack Sizes: 50ml. US Biological Life Sciences.
Isopropanol-d
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Isopropanol-d. Group: Biochemicals. Alternative Names: Isopropyl Alcohol-d; 2-Propan(ol-d). Grades: Highly Purified. CAS No. 3979-51-9. Pack Sizes: 1g. Molecular Formula: C3H7DO, Molecular Weight: 61.1. US Biological Life Sciences.
ISOPROPYLAMINE NATURAL 5% IN ETHYL ALCOHOL
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ISOPROPYLAMINE NATURAL 5% IN ETHYL ALCOHOL. CAS No. 75-31-0. FEMA No. 4238
Isopropyl Chloroformate-d7
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Isopropyl Chloroformate-d7 is an intermediate used in the synthesis of 4-Hydroxychlorpropham-d7 Sulfate Sodium Salt (H825077), which is derived from Isopropanol-d7 (I822752), a deuterated alcohol used in the study of Iignite liquefaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 161638-38-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C4D7ClO2, Molecular Weight: 129.59. US Biological Life Sciences.
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.
Isoproterenol Hydrochloride
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Isoproterenol is a non-selective beta-adrenergic agonist. Isoproterenol is used in the treatment of bradycardia; bronchodilator. Activation of β2 receptors activates downstream PKA and ERK, and may stimulate NO-mediated endothelium-dependent smooth muscle relaxation. Group: Biochemicals. Alternative Names: 4-[1-Hydroxy-2-[ (1-methylethyl) amino]ethyl]-1, 2-benzenediol Hydrochloride; Isovon; Isuprel; Mistarel; NSC 37745; NSC 89747; Proternol; Saventrine; Suscardia; Vapo-Iso; dl-Isadrine Hydrochloride; dl-Isoprenaline Hydrochloride; dl-Isopropylnoradrenaline Hydrochloride; dl-Isopropyl norepinephrine Hydrochloride; α-(Isopropylaminomethyl)-3,4-dihydroxybenzyl alcohol Hydrochloride; 1- (3, 4-Dihydroxyphenyl) -2- (isopropylamino) ethanol Hydrochloride. Grades: Highly Purified. CAS No. 51-30-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences.
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.
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.
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. Uses: Laboratory chemicals. Alternative Names & 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-α -[ (isopropylamino) methyl]benzyl Alcohol Sulfate;1-(3,5-Dihydroxyph. Reagent Grade. CAS No. 5874-97-5. Molecular weight: 260.30.
Metoprolol Impurity H
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O-Desmethyl Metoprolol is a metabolite of Metoprolol. Uses: Lab Chemicals. Alternative Names & 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. Laboratory Reagent Grade. CAS No. 62572-94-5. Molecular formula: C14H23NO3. Molecular weight: 253.34.
Miltirone
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An active component in Salvia miltiorrhiza that has been shown to inhibit the increase in the abundance of the mRNA for the α4 subunit of the GABAA receptor induced by ethanol withdrawal in cultured hippocampal neurons. A potential phytotherapeutic agent in the treatment of alcohol dependence. Group: Biochemicals. Alternative Names: 5, 6, 7, 8-Tetrahydro-8, 8-dimethyl-2-(1-methylethyl)-3, 4-phenanthrenedione;5, 6, 7, 8-Tetrahydro-2-isopropyl-8, 8-dimethyl-3, 4-phenanthrenedione; Miltiron; NSC 639662; Rosmariquinone. Grades: Highly Purified. CAS No. 27210-57-7. Pack Sizes: 10mg. US Biological Life Sciences.
Nifenalol HCl
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The hydrochloride of Nifenalol. Nifenalol is a beta-adrenoceptor antagonist used for the treatment of cardiovascular and cerebrovascular diseases such as hypertension. Uses: Laboratory chemicals. Alternative Names & Synonyms: Nifenalol hydrochloride; (+-)-INPEA hydrochloride; EINECS 227-194-1; (+-)-2-(Isopropylamino)-1-(p-nitrophenyl)ethanol hydrochloride; (1) -alpha- ( (Isopropylamino) methyl) -4-nitrobenzyl alcohol monohydrochloride; Benzenemethanol, alpha- ( ( (1-methylethyl) amino) methyl) -4-nitro-, monohydrochloride, (+-)-. Laboratory Reagents Grade. Molecular formula: C11H17ClN2O3. Molecular weight: 260.718.
O-Desmethyl Metoprolol
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A metabolite of Metoprolol. Group: Biochemicals. Alternative Names: 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. Grades: Highly Purified. CAS No. 62572-94-5. Pack Sizes: 5mg. US Biological Life Sciences.
O-Desmethyl Metoprolol-d5
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A metabolite of Metoprolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-benzeneethanol-d5; (+/-) -4-[2-Hydroxy-3- (isopropylamino) propoxy]phenylethyl Alcohol-d5; (+/-)-O-Demethylmetoprolol-d5; H 105/22-d5; SL 80-0088-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Poly 4,4-Isopropylidenediphenol C12-C15 Alcohol Phosphite
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Poly 4,4-Isopropylidenediphenol C12-C15 Alcohol Phosphite Group: Polymer Science.
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(IV) Isopropoxide
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Titanium(IV) Isopropoxide. Group: Biochemicals. Alternative Names: Isopropyl Alcohol Titanium(4+) Salt Titanium Isopropoxide (Ti(OC3H7)4) (7CI); 5N; 5N (titanate); A 1; A 1 (titanate); AKT 872; Bistrater H-NDH 510C; Isopropyl Orthotitanate; Isopropyl Titanate(IV) ((C3H7O)4Ti); NDH 510C; Orgatix TA 10; TA 10; TIPT; TPT; TPTA 1; Tetra isopropanolatotitanium ; Tetra isopropoxytitanium ; Tetra isopropoxytitanium (IV) ; Tetraisopropyl Orthotitanate; Tetraisopropyl Titanate; Tetrakis (isopropanolato) titanium; Tetrakis (isopropoxy)titanium; Tetrakis (isopropylato)titanium (IV); Tetrakis (isopropyloxy) titanium; Tilcom TIPT; Titaium tetraisopropoxide; Titanium Isopropoxide; Titanium Isopropylate; Titanium Tetraisopropoxide; Titanium Tetraisopropylate; Titanium Tetrakis(iso-propoxide); Titanium Tetrakis (isopropoxide); Titanium(4+) Isopropoxide; Titanium(IV) isopropoxide; Tetrakis(1-methylethoxy)titanium; Titanum-(IV)-isopropoxide; Tyzor TPT; Vertec RJCE; Vertec TIPT; Vertec XI 900; Vertec XL 110. Grades: Highly Purified. CAS No. 546-68-9. Pack Sizes: 50g. Molecular Formula: C12H28O4Ti, Molecular Weight: 284.22. US Biological Life Sciences.
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.
(1R,?2R,?5R)?-?2-?Isopropyl-?5-?methylcyclohexanol
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(1R,?2R,?5R)?-?2-?Isopropyl-?5-?methylcyclohexanol is used in the tetrahydropyranylation of alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 20752-34-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H20O, Molecular Weight: 156.27. US Biological Life Sciences.
(1R,2S,5R)-(-)-Menthol
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(1R,2S,5R)-(-)-Menthol (L-Menthol) is the natural form of Menthol. L-Menthol is used as: refreshing agent, food flavor. Group: Biochemicals. Alternative Names: (1R, 2S, 5R) -5-Methyl-2- (1-methylethyl) cyclohexanol; [1R-(1α,2 β , 5α ) ]-5-Methyl-2- (1-methylethyl) cyclohexanol; (-)-(1R,3R,4S)-Menthol; (-)-Menthol; (-)-Menthyl Alcohol; (-)-trans-p-Methan-cis-3-ol; (1R)-(-)-Menthol; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexan-1-ol; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanol; (1R,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexanol; (R)-(-)-Menthol; 1R-Menthol; L-Menthol; L-Mentholum; Levomenthol; Minclea; NSC 62788; l-(-)-Menthol; l-Menthol. Grades: Highly Purified. CAS No. 2216-51-5. Pack Sizes: 5g. US Biological Life Sciences.
2-Ethoxynaphthalene
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analytical standard. Uses: For Analytical & Research use. Group: Flavor and Fragrance Standards. Grades: analytical standard. CAS No. 93-18-5. Pack Sizes: 100MG. Molecular Weight: 172.22. EC Number: 202-226-7. MDL Number: MFCD00016808. InChI Key: GUMOJENFFHZAFP-UHFFFAOYSA-N. Size: 100MG. Assay: ≥99.0% (GC). Form: neat; gas chromatography (GC): suitable. Solubility: alcohol: soluble; dipropylene glycol: soluble; isopropyl myristate: soluble.
2-Ethoxynaphthalene
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analytical standard. Uses: For Analytical & Research use. Group: Flavor and Fragrance Standards. Grades: analytical standard. CAS No. 93-18-5. Pack Sizes: 100MG. Molecular Weight: 172.22. EC Number: 202-226-7. MDL Number: MFCD00016808. InChI Key: GUMOJENFFHZAFP-UHFFFAOYSA-N. Size: 100MG. Assay: ≥99.0% (GC). Form: neat; gas chromatography (GC): suitable. Solubility: alcohol: soluble; dipropylene glycol: soluble; isopropyl myristate: soluble.
2-Isopropylamino-2-methyl-1-propanol
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2-Isopropylamino-2-methyl-1-propanol is a useful reagent/solvent for the preparation of amino alcohols and anestheticstic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 90434-44-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H17NO, Molecular Weight: 131.22. US Biological Life Sciences.
(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.
(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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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.
3-Isopropylcatechol
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3-Isopropylcatechol is an intermediate formed in the synthesis of Miltirone (M344500), an active component in Salvia miltiorrhiza that has been shown to inhibit the increase in the abundance of the mRNA for the α4 subunit of the GABAA receptor induced by ethanol withdrawal in cultured hippocampal neurons. A potential phytotherapeutic agent in the treatment of alcohol dependence. Group: Biochemicals. Grades: Highly Purified. CAS No. 2138-48-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H12O2. US Biological Life Sciences.
3-Isopropylveratrole
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3-Isopropylveratrole is an intermediate formed in the synthesis of Miltirone (M344500), an active component in Salvia miltiorrhiza that has been shown to inhibit the increase in the abundance of the mRNA for the α4 subunit of the GABAA receptor induced by ethanol withdrawal in cultured hippocampal neurons. A potential phytotherapeutic agent in the treatment of alcohol dependence. Group: Biochemicals. Grades: Highly Purified. CAS No. 71720-27-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H16O2. US Biological Life Sciences.
4-Isopropylpyrazole
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4-Isopropylpyrazole is a 4-substituted pyrazole that is used as an inhibitor of liver alcohol dehydrogenase. Group: Biochemicals. Grades: Highly Purified. CAS No. 13753-53-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H10N2, Molecular Weight: 110.16. US Biological Life Sciences.
(+)-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. Uses: Laboratory chemicals. Alternative Names & Synonyms: D-Menthol; (1S,2R,5S)-(+)-Menthol; (1S,2R,5S)-2-Isopropyl-5-methylcyclohexanol. Laboratory Reagent Grade. CAS No. 15356-60-2. Molecular formula: C10H20O. Molecular weight: 156.3.