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| Product | Description | |
|---|---|---|
| Butylphthalyl butyl glycolate | Butylphthalyl butyl glycolate. Synonyms: 1-(2-Butoxy-2-oxoethyl) 2-butyl phthalate;1,2-Benzenedicarboxylic acid, 2-butoxy-2-oxoethyl, butyl ester; 1, 2-benzenedicarboxylicacid, 2-butoxy-2-oxoethylbutylester; ai3-01793(usda); Butyl glycolyl butyl phthalate. CAS No. 85-70-1. Pack Sizes: 1 kg. Product ID: CDC10-0274. Molecular formula: C18H24O6. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Butylphthalyl butyl glycolate; CDC10-0274; 85-70-1; C18H24O6; 1-(2-Butoxy-2-oxoethyl) 2-butyl phthalate; 1,2-Benzenedicarboxylic acid, 2-butoxy-2-oxoethyl, butyl ester; 1,2-benzenedicarboxylicacid,2-butoxy-2-oxoethylbutylester; ai3-01793(usda); Butyl glycolyl butyl phthalate; 201-624-8; MFCD00053793; 85-70-1. Purity: 0.98. Color: Clear. EC Number: 201-624-8. Physical State: Liquid. Solubility: Chloroform (Sparingly), Methanol (Slightly). Boiling Point: 220°C (10 mmHg). Density: 1.1 g/cm3. |  |
| Butyl Phthalyl Butyl Glycolate | Butyl Phthalyl Butyl Glycolate. Group: Plastic additivesplasticizers. CAS No. 85-70-1. Product ID: 2-O-(2-butoxy-2-oxoethyl) 1-O-butyl benzene-1,2-dicarboxylate. Molecular formula: 336.38. Mole weight: C18H24O6. CCCCOC (=O)COC (=O)C1=CC=CC=C1C (=O)OCCCC. InChI=1S/C18H24O6/c1-3-5-11-22-16 (19)13-24-18 (21)15-10-8-7-9-14 (15)17 (20)23-12-6-4-2/h7-10H, 3-6, 11-13H2, 1-2H3. GOJCZVPJCKEBQV-UHFFFAOYSA-N. 95%. |  |
| Di(propylene glycol)butyl ether | Liquid;COLOURLESS LIQUID. Group: Biomaterials. Alternative Names: ARCOSOLV(R) DPNB;BUTYL PROPASOL;DI(PROPYLENE GLYCOL) BUTYL ETHER;DIPROPYLENE GLYCOL MONOBUTYL ETHER;Dipropylene glycol mono-n-butyl ether;DIPROPYLENE GLYCOL NORMAL BUTYL ETHER;DOWANOL(TM) DPNB;DPNB. CAS No. 29911-28-2. Molecular formula: C10H22O3;C10H22O3. Mole weight: 190.28g/mol. IUPACName: 1-(1-butoxypropan-2-yloxy)propan-2-ol. Canonical SMILES: CCCCOCC(C)OCC(C)O. Density: 0.973-0.990;Relative density (water = 1): 0.91. ECNumber: 249-951-5;500-003-1. Catalog: ACM29911282. |  |
| Di(propylene glycol)butyl ether | Liquid;COLOURLESS LIQUID. Group: Hydrophobic polymers. Alternative Names: ARCOSOLV(R) DPNB; BUTYL PROPASOL; DI(PROPYLENE GLYCOL) BUTYL ETHER; DIPROPYLENE GLYCOL MONOBUTYL ETHER; Dipropylene glycol mono-n-butyl ether; DIPROPYLENE GLYCOL NORMAL BUTYL ETHER; DOWANOL(TM) DPNB; DPNB. CAS No. 29911-28-2. Product ID: 1-(1-butoxypropan-2-yloxy)propan-2-ol. Molecular formula: 190.28g/mol. Mole weight: C10H22O3;C10H22O3. CCCCOCC(C)OCC(C)O. InChI=1S/C10H22O3/c1-4-5-6-12-8-10 (3)13-7-9 (2)11/h9-11H, 4-8H2, 1-3H3. CUVLMZNMSPJDON-UHFFFAOYSA-N. | |
| Propylene Glycol Butyl | Propylene Glycol Butyl - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Tri(propylene glycol)butyl ether | Tri(propylene glycol)butyl ether. Group: Hydrophobic polymers. Alternative Names: [2- (2-butoxymethylethoxy) methylethoxy]-propano; [2- (2-butoxymethylethoxy) methylethoxy]-Propanol; tri(propyleneglycol)butylether, mixtureo; Tripropyleneglycolmonobutylether; Tripropyleneglycoln-butylether; ARCOSOLV (R) TPNB; DOWANOL(TM) TPNB; TPNB. CAS No. 55934-93-5. Product ID: 3-[2-(5-ethoxypentan-2-yloxy)ethoxy]-2-methylpropan-1-ol. Molecular formula: 248.36. Mole weight: C13< / sub>H28< / sub>O4< / sub>. CCOCCCC(C)OCCOCC(C)CO. QVIFIIFBFORLSL-UHFFFAOYSA-N. 96%. | |
| di(propylene glycol) tert-butyl ether | di(propylene glycol) tert-butyl ether. Group: Polymers. CAS No. 132739-31-2. | |
| Propylene glycol N-butyl ether | Heterocyclic Organic Compound. Alternative Names: Propylene glycol n-butyl ether;3-Butoxy-1-propanol;Propylene Glycol Mono-N-Butyl Ether;n-butoxy-1-propanol;Propylene glycol mono-n-butyl ether: (3-butoxy-1-propanol);1-Propanol, 3-butoxy-;Brn 1734195;Dowanol 37b. CAS No. 10215-33-5. Molecular formula: C7H16O2. Mole weight: 132.20074. Density: 0.8843. Catalog: ACM10215335. | |
| Triethylene glycol Bis (3-?tert-?butyl-?4-?hydroxy-?5-?methylphenyl) ?propionate | Triethylene glycol Bis (3-?tert-?butyl-?4-?hydroxy-?5-?methylphenyl) ?propionate is used as a polymer antioxidant stabilizer in adhesives and polymers for food contact. Generally functions as an antioxidant in the chemistry of plastics. Group: Biochemicals. Grades: Highly Purified. CAS No. 36443-68-2. Pack Sizes: 1g, 5g. Molecular Formula: C34H50O8. US Biological Life Sciences. |  Worldwide |
| 1-Butyl-2, 3-dimethylimidazolium Polyethylene glycol Hexadecyl Ether Sulfate coated Lipase | 1-Butyl-2, 3-dimethylimidazolium Polyethylene glycol Hexadecyl Ether Sulfate coated Lipase. Group: Polyethylene (pe). | |
| Triethylene glycol bis (3-tert-butyl-4-hydroxy-5-methylphenyl) propionate | Triethylene glycol bis (3-tert-butyl-4-hydroxy-5-methylphenyl) propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 36443-68-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C34H50O8. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldimethylsilyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldimethylsilyl-b-D-glucopyranose, a derivative of carbohydrates, serves as a fundamental component in the syntheses of glycopeptides, glycoproteins, and glycolipids. This carbohydrate derivative further showcases its significance in the production of oligosaccharide antigens. Molecular formula: C40H42O10Si. Mole weight: 710.86. |  |
| 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranose, a crucial compound in carbohydrate chemistry, exhibits multifarious utility in the production of glycosyl donors and acceptors. Its employment extends to the synthesis of glycoproteins and glycolipids as well. The manifold abilities of this compound make it an indispensable tool for researchers in the field of glycoscience. Molecular formula: C40H50O6Si. Mole weight: 654.93. | |
| (±)-1,3-Butanediol | (±)-1,3-Butanediol. Synonyms: 1,3-Butylene glycol. CAS No. 107-88-0. Product ID: CDC10-0199. Molecular formula: CH3CH(OH)CH2CH2OH. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; (±)-1,3-Butanediol; CDC10-0199; 107-88-0; CH3CH(OH)CH2CH2OH; 1,3-Butylene glycol; MFCD00004554; 107-88-0. Purity: ≥99%. Physical State: Liquid. Quality Level: 100. Storage: Store below 30°C. Application: (±)-1,3-Butanediol may be used as a solvent in the preparation of 6-methoxy-2-benzoxazolinone via condensation reaction between 2-hydroxy-4-methoxyphenyJarnmonium chloride and urea. It can also react with carboxylic acids to form the corresponding chlorohydrin esters in the presence of chlorotrimethylsilane. Boiling Point: 203-204 °C (lit.). Melting Point: -54 °C. Density: 1.005 g/mL at 25 °C (lit.). | |
| 1,3-Butanediol | 1,3-Butanediol. Group: Biochemicals. Alternative Names: (RS)-1,3-Butanediol; (±)-Butane-1,3-diol; 1,3-Butylene Glycol; 1,3-Dihydroxybutane; 1-Methyl-1,3-propanediol; 13BGK; 3-Hydroxy-1-butanol; Butylene Glycol; DL-1,3-Butanediol; Jeechem Bugl; Methyltrimethylene Glycol; NSC 402145; Niax DP 1022; β-Butylene Glycol. Grades: Highly Purified. CAS No. 107-88-0. Pack Sizes: 10g. Molecular Formula: C4H10O2, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
| 1,3-Butanediol | Heterocyclic Organic Compound. Alternative Names: 1,3-Butylene glycol. CAS No. 107-88-0. Molecular formula: C4H10O2. Mole weight: 90.12. Density: 1.005g/mL at 25°C(lit.). Catalog: ACM107880. | |
| 1,3-Butanediol dimethacrylate,98% | Polymer/Macromolecule. Alternative Names: 2-Propenoic acid, 2-methyl-, 1-methyl-1,3-propanediyl ester; 2-Propenoicacid, 2-methyl-, 1-methyl-1, 3-propanediylester; 3-(Methacryloyloxy)butyl 2-methylacrylate;TETRAMETHYLENE GLYCOL DIMETHACRYLATE;TETRAMETHYLENE DIMETHACRYLATE;TMA;DIMETHACRYLATE;1,3-BUTYLEN. CAS No. 1189-08-8. Molecular formula: H2C=C (CH3)CO2CH2CH2CH (CH3)O2CC (CH3)=CH2. Mole weight: 226.3. Appearance: Liquid. Purity: >95.0%(GC). Density: 1.011 (25°C). Catalog: ACM1189088. | |
| 1-3-Butylene Glycol | 1-3-Butylene Glycol. Packaging: Metal Drum. CAS Number: 107-88-0. |  New Jersey NJ |
| 1,3-Butylene Glycol | 1,3-Butylene Glycol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 1,4-Butanediol | 1,4-Butanediol is used in the synthesis of epothilones, a new class of cancer drugs. Also used in the stereoselective synthesis of (-)-Brevisamide. Group: Biochemicals. Alternative Names: 1,4-Butylene Glycol; 1,4-Dihydroxybutane; 1,4-Tetramethylene glycol; 1,4BD; 14BG; Butylene Glycol; Dabco DBO; Diol 14B; NSC 406696; Polycure D; Sucol B; Tetramethylene 1,4-diol; Tetramethylene Glycol; Vibracure A 250; ZM 0025. Grades: Highly Purified. CAS No. 110-63-4. Pack Sizes: 1000ml. US Biological Life Sciences. | Worldwide |
| 1,4-Butylene Glycol | 1,4-Butylene Glycol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate | Heterocyclic Organic Compound. Alternative Names: 3-Quinuclidyl tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate A, 3-Quinuclidyl-tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate B, HEXA-3-YN-5-ENOIC ACID, 2-tert-BUTYL-2-HYDROXY-5-METHYL-, 3-QUINUCLIDINYL ESTER, AC1L1P66, AC1Q621H, LS-75534, 1-azabicyclo[2.2.2]oct-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 101564-57-2. CAS No. 101564-57-2. Molecular formula: C18H27NO3. Mole weight: 305.412 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate. Canonical SMILES: CC (=C)C#CC (C (=O)OC1CN2CCC1CC2) (C (C) (C)C)O. Density: 1.11g/cm³. Catalog: ACM101564572. | |
| 1-?tert-?Butyl-?3,?5-?dimethylbenzene | 1-?tert-?Butyl-?3,?5-?dimethylbenzene (Xylometazoline EP Impurity D) is a reagent used in the synthesis of polyarenes as oligonapthalene derivatives as well as in the preparation of arylsulfur trifluorides from diaryl disulfides. Xylometazoline derivative, a vasoconstrictor involved in signal transduction, also used as a nasal decongestant. May be used in treatments involving ischemic injury due to the the ability to shift energy metabolism from mitochondrial to glycolysis (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 98-19-1. Pack Sizes: 100g, 250g. Molecular Formula: C12H18, Molecular Weight: 162.27. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dimethylethoxy)ethanol | 2- (1, 1-Dimethylethoxy) ethanol. Group: Biochemicals. Alternative Names: 2- (1, 1-Dimethylethoxy) ethanol; 2-tert-Butoxyethanol; 2-tert-Butoxyethyl Alcohol; Ethylene Glycol Mono-tert-butyl Ether; Ethylene Glycol tert-Butyl Ether; Swasolve ETB; tert-Butyl 2-Hydroxyethyl Ether; tert-Butyl Cellosolve. Grades: Highly Purified. CAS No. 7580-85-0. Pack Sizes: 10g. Molecular Formula: C6H14O2, Molecular Weight: 118.17. US Biological Life Sciences. | Worldwide |
| 2,3-Butanediol | Liquid;Solid;Solid. Group: Monomers. Alternative Names: Omega-butylene glycol. CAS No. 513-85-9. Product ID: Butane-2,3-diol. Molecular formula: 90.12. Mole weight: C4H10O2. CC(C(C)O)O. InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H, 1-2H3. OWBTYPJTUOEWEK-UHFFFAOYSA-N. 97%. | |
| 2,3-Butanediol | Liquid;Solid;Solid. Group: Heterocyclic organic compound. Alternative Names: Omega-butylene glycol. CAS No. 513-85-9. Molecular formula: C4H10O2. Mole weight: 90.12. Appearance: Liquid. Purity: 0.97. IUPACName: Butane-2,3-diol. Canonical SMILES: CC(C(C)O)O. Density: 1.002 g/mL at 20 °C(lit.). ECNumber: 208-173-6. Catalog: ACM513859. | |
| 2,?6-?Dimethyl-?4-?tert-?butylphenylacetic Acid | 2,?6-?Dimethyl-?4-?tert-?butylphenylacetic Acid is an impurity of Xylometazoline (X749950), a vasoconstrictor involved in signal transduction, also used as a nasal decongestant. May be used in treatments involving ischemic injury due to the the ability to shift energy metabolism from mitochondrial to glycolysis (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 854646-92-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H14O2, Molecular Weight: 178.23. US Biological Life Sciences. | Worldwide |
| 4-Butoxybutanol | 4-Butoxybutanol is used in the synthesis of biomedical polyurethane for application as scaffold materials. Group: Biochemicals. Alternative Names: 4-Butoxy-1-butanol; 4-Butyloxybutan-1-ol; Butylene Glycol Monobutyl Ether; Tetramethylene Glycol monobutyl Ether. Grades: Highly Purified. CAS No. 4161-24-4. Pack Sizes: 250mg. Molecular Formula: C?H??O?, Molecular Weight: 146.23. US Biological Life Sciences. | Worldwide |
| 4-Ethoxybutan-1-ol | Heterocyclic Organic Compound. Alternative Names: 4-Aethoxy-butan-1-ol; Tetramethylenglykol-monoaethylaether; Dowanol BEAT; Dowanal BEAT; Dowanol be; 4-Ethoxy-1-butanol; 1-BUTANOL,4-ETHOXY; Butylene glycol ethyl ether; EINECS 203-901-9; Butylene glycol monoethyl ether; 4-ethoxybutanol; 4-ethoxy-butan-1-o. CAS No. 111-73-9. Molecular formula: C6H14O2. Mole weight: 118.174160 [g/mol]. Purity: 0.96. IUPACName: 4-ethoxybutan-1-ol. Canonical SMILES: CCOCCCCO. Density: 0.899g/cm³. ECNumber: 203-901-9. Catalog: ACM111739. | |
| 8-Azido-3,6-dioxaoctanoic acid tert-butyl ester | Azido-PEG2-C1-Boc is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG2-C1-Boc can be used in the synthesis of a series of PROTACs. Synonyms: Azido-PEG2-CH2CO2tBu; N3-AEEA-OtBu; tert-butyl 8-azido-3,6-dioxaoctanoate; Azido-PEG2-C1-Boc; N3-PEG2-CH2COOtBu; Azido-PEG2-CH2CO2-t-Bu; tert-butyl 2-[2-(2-azidoethoxy)ethoxy]acetate; N3 AEEA OtBu. Grades: ≥ 95% (GC). CAS No. 251564-45-1. Molecular formula: C10H19N3O4. Mole weight: 245.28. | |
| Amino-PEG2-t-butyl acetate | H2N-PEG2-CH2COOtBu is a polyethylene glycol (PEG)-based PROTAC linker. H2N-PEG2-CH2COOtBu can be used in the synthesis of a series of PROTACs. Synonyms: 8-Amino-3,6-dioxaoctanoic Acid tert-butyl Ester; H2N-PEG2-CH2COOtBu. Grades: >95%. CAS No. 1122484-77-8. Molecular formula: C10H21NO4. Mole weight: 219.28. | |
| Amino-PEG3-t-butyl ester (Propanoic acid, 3-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]-, 1,1-dimethylethyl ester) | Applications in medical research, drug-release, nanotechnology, materials research and cell culture. In the study of ligand, polypeptide synthesis support, graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. Group: Biochemicals. Alternative Names: NH2-PEG3-CH2CH2COOtBu. Grades: Highly Purified. CAS No. 252881-74-6. Pack Sizes: 5g. Molecular Formula: C13H27NO5, Molecular Weight: 277.4. US Biological Life Sciences. | Worldwide |
| Benzonatate | Antitussive. Chain between 6 and 17 units of ethylene glycol with the major product containing 10 units. Group: Biochemicals. Alternative Names: α-[4-(Butylamino)benzoyl]-ω-methoxy-poly(oxy-1,2-ethanediyl); Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin. Grades: Highly Purified. CAS No. 32760-16-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Butoxynol-5 carboxylic acid | Butoxynol-5 carboxylic acid. Group: Self-assembly materials. Alternative Names: GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHENYL ETHER; BUTOXYNOL-5 CARBOXYLIC ACID; BUTOXYNOL-19 CARBOXYLIC ACID; GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHE NYL ETHER, MN CA. 380; tert.-Butylphenolethercarbonsure; Glycolic acid ethoxylate 4-tert-butylphenyl ether av. CAS No. 104909-82-2. Product ID: 4-tert-butylphenol; ethane-1,2-diol; 2-hydroxyacetic acid. Molecular formula: 288.336760 [g/mol]. Mole weight: (CH3< / sub>) 3< / sub>CC6< / sub>H4< / sub> (OCH2< / sub>CH2< / sub>) nOCH2< / sub>CO2< / sub>H, n~4. OAGSUPHYBVNDLY-UHFFFAOYSA-N. 96%. | |
| Butoxynol-5 carboxylic acid | Polymer/Macromolecule. Alternative Names: GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHENYL ETHER;BUTOXYNOL-5 CARBOXYLIC ACID;BUTOXYNOL-19 CARBOXYLIC ACID;GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHE NYL ETHER, MN CA. 380; tert.-Butylphenolethercarbonsure; Glycolic acid ethoxylate 4-tert-butylphenyl ether av. CAS No. 104909-82-2. Molecular formula: (CH3)3CC6H4(OCH2CH2)nOCH2CO2H,n~4. Mole weight: 288.336760 [g/mol]. Purity: 0.96. IUPACName: 4-tert-butylphenol;ethane-1,2-diol;2-hydroxyacetic acid. Density: 1.12 g/mL at 25ºC(lit.). Catalog: ACM104909822. | |
| Butyl butyryllactate | Butyl butyryllactate. Synonyms: BUTYL BUTYRYLLACTATE;FEMA 2190;Butyl 2-butyroxypropanoate;butyl butyryl lctate;BUTYL BUTYRYLLACTATE 98+% FCC;ButylbutrylLactate;BUTYLO-BUTYROLACTATE;BUTYL-ORTHO-BUTYRYLLACTATE. CAS No. 7492-70-8. Pack Sizes: 1 kg. Product ID: CDF4-0069. Molecular formula: C11H20O4. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Butyl butyryllactate; CDF4-0069; 7492-70-8; C11H20O4; 231-326-3; 7492-70-8. Purity: 0.99. Color: Colorless to Almost colorless. EC Number: 231-326-3. Physical State: Clear Liquid. Storage: Sealed in dry,Room Temperature. Application: Butyl Butyryllactate is a synthetic flavoring agent that is a stable, colorless to light yellow liquid with the odor of cooked butter. it is miscible with alcohol and most fixed oils, soluble in propylene glycol, and insoluble in glycerin and water. Boiling Point: 90 °C2 mm Hg(lit.). Density: 0.972 g/mL at 25 °C(lit.). | |
| Butylene glycol | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Butylene Glycol | Butylene glycol occurs as a clear, colorless, viscous liquid with a sweet flavor and bitter aftertaste. Synonyms: Butane-1,3-diol; 1,3-butylene glycol; b-butylene glycol; 1,3-dihy- droxybutane; methyltrimethylene glycol. CAS No. 107-88-0. Product ID: PE0400. Molecular formula: C4H10O2. Mole weight: 90.14. Category: Preservatives; Humectants; Solvents. Product Keywords: Pharmaceutical Excipients; Other Materials; Humectants; Butylene Glycol; PE0400; 3XUS85K0RA; 107-88-0; 107-88-0. UNII: 3XUS85K0RA. Chemical Name: 1,3-Butanediol. Grade: Pharmceutical Excipients. Dosage Form: Transdermal patches;topical gel patches/medicated plasters. Stability and Storage Conditions: Butylene glycol is hygroscopic and should be stored in a well-closed container in a cool, dry, well-ventilated place. When heated to decomposition, butylene glycol emits acrid smoke and irritating fumes. Source and Preparation: Butylene glycol is prepared by catalytic hydrogenation of aldol using Raney nickel. Applications: Butylene glycol is used as a solvent and cosolvent for injectables.It is used in topical ointments, creams, and lotions,and it is also used as a vehicle in transdermal patches. Butylene glycol is a good solvent for many pharmaceuticals, especially estrogenic substances.In an oil-in-water emulsion, butylene glycol exerts its best antimicrobial effects at 8% concentration.Higher concentrations above 16.7% are required to inhibit fungal | |
| Butylene Glycol 1,3 107-88-0 | Butylene Glycol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| BUTYLENE GLYCOL OLEATE | BUTYLENE GLYCOL OLEATE. CAS No. 107425-65-0. Molecular formula: C22H42O3. Mole weight: 354.56708. Catalog: ACM107425650. | |
| Didesethyl Chloroquine Hydroxyacetamide | An intermediate in the preparation of Cletoquine Oxalate. Group: Biochemicals. Alternative Names: 4-(4-Glycolamidyl-1-methyl-3,4-butylamino)-7-chloroquinoline. Grades: Highly Purified. CAS No. 1159977-30-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Didesethyl Chloroquine Hydroxyacetamide-d4 | An intermediate in the preparation of labeled Cletoquine Oxalate. Group: Biochemicals. Alternative Names: 4-(4-Glycolamidyl-1-methyl-3,4-d4-butylamino)-7-chloroquinoline. Grades: Highly Purified. CAS No. 1216956-86-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Diethylene glycol butylether acetate | Heterocyclic Organic Compound. CAS No. 124-17-4. Molecular formula: C10H20O4. Mole weight: 204.26. Catalog: ACM124174. | |
| Fusidic Acid Hemihydrate | Fusidic Acid Hemihydrate. Uses: For analytical and research use. Group: Api standards; pharmaceutical toxicology. Alternative Names: Fusidic acid hemihydrate,Fenoprofen 1,3-Butylene Glycol Esters (Mixture of Regio- and Stereoisomers), ent-(17Z)-16alpha-(Acetyloxy)-3beta,11beta-dihydroxy-4beta,8,14-trimethyl-18-nor-5beta,10alpha-cholesta-17(20),24-dien-21-oic acid hemihydrate, 29-Nordammara-17(20),24-dien-21-oic acid, 16-(acetyloxy)-3,11-dihydroxy-, hydrate (2:1), (3alpha, 4alpha, 8alpha, 9beta, 11alpha, 13alpha, 14beta, 16beta, 17Z)-. CAS No. 172343-30-5. IUPAC Name: (2Z)-2-[(3R, 4S, 5S, 8S, 9S, 10S, 11R, 13R, 14S, 16S)-16-acetyloxy-3, 11-dihydroxy-4, 8, 10, 14-tetramethyl-2, 3, 4, 5, 6, 7, 9, 11, 12, 13, 15, 16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid;hydrate. Molecular Formula: 2C31H48O6.H2O. Mole Weight: 1051.43. Catalog: APS172343305. SMILES: O. C[C@@H]1[C@H] (O)CC[C@@]2 (C)[C@H]1CC[C@@]3 (C)[C@H]2[C@H] (O)C[C@H]4\C (=C (/CCC=C (C)C)\C (=O)O)\[C@H] (C[C@]34C)OC (=O)C. C[C@@H]5[C@H] (O)CC[C@@]6 (C)[C@H]5CC[C@@]7 (C)[C@H]6[C@H] (O)C[C@H]8\C (=C (/CCC=C (C)C)\C (=O)O)\[C@H] (C[C@]78C)OC (=O)C. Format: Neat. Shipping: Room Temperature. |  |
| Ketoprofen-2,3-Butylene Glycol Este | Ketoprofen-2,3-Butylene Glycol Este. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94561-67-8. Molecular Formula: C20H22O4. Mole Weight: 326.39. Catalog: APB94561678. | |
| L-681217 | A glycolipid-type antibiotic related to the efrotomycin class; isolated from a streptomyces sp.; shows broad spectrum antibiotic activity against gram positive and gram negative bacteria. Synonyms: L 681217; Antibiotic L-681217; 2,4,6-Heptatrienoic acid, 7-(tetrahydro-3-hydroxy-5-(2-methoxy-1,3-dimethyl-7-((1-oxo-2-(tetrahydro-2,4,5-trihydroxy-5-methyl-6-(1,3-pentadienyl)-2H-pyran-2-yl)butyl)amino)-3,5-heptadienyl)-2-furanyl)-. Grades: >95% by HPLC. CAS No. 93522-10-2. Molecular formula: C36H53NO10. Mole weight: 659.80. | |
| Malt Extract | Extract obtained from Barely Malt grains. Dissolved in butylene glycol, water. Contains a high amount of polysaccharides and antioxidants. Has excellent antioxidant and anti-aging properties. Often used in after-sun formulations. Uses: Suitable to be formulated into any kind of skin moisturizers, after-sun products, sunscreens. Group: Skin actives. CAS No. 107-88-0/7732-18-5. Catalog: CI-SC-0588. | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]hexaethylene glycol | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]hexaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 206265-98-7. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 468.6g/mol. Mole weight: C21H44N2O9. CC (C) (C)OC (=O)NCCOCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C21H44N2O9 / c1-21 (2, 3) 32-20 (24) 23-5-7-26-9-11-28-13-15-30-17-19-31-1 8-16-29-14-12-27-10-8-25-6-4-22 / h4-19, 22H2, 1-3H3, (H, 23, 24). HTIMIYPOESODPC-UHFFFAOYSA-N. | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]octaethylene glycol | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]octaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 890091-43-7. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 556.7g/mol. Mole weight: C25H52N2O11. CC (C) (C)OC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C25H52N2O11 / c1-25 (2, 3) 38-24 (28) 27-5-7-30-9-11-32-13-15-34-17-19-36-2 1-23-37-22-20-35-18-16-33-14-12-31-10 -8-29-6-4-26 / h4-23, 26H2, 1-3H3, (H, 27, 28). RTTGVFBQUXJWJG-UHFFFAOYSA-N. | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 10000 | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 10000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 198227-38-2. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 644.8g/mol. Mole weight: C29H60N2O13. CC (C) (C) OC (= O) NCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C29H60N2O13 / c1-29 (2, 3) 44-28 (32) 31-5-7-34-9-11-36-13-15-38-17-19-40-2 1-23-42-25-27-43-26-24-41-22-20-39-18 -16-37-14-12-35-10-8-33-6-4-30 / h4-27, 30H2, 1-3H3, (H, 31, 32). GISRSYIQHFGCMC-UHFFFAOYSA-N. | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 3000 | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 3000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 198227-38-2. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 644.8g/mol. Mole weight: C29H60N2O13. CC (C) (C) OC (= O) NCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C29H60N2O13 / c1-29 (2, 3) 44-28 (32) 31-5-7-34-9-11-36-13-15-38-17-19-40-2 1-23-42-25-27-43-26-24-41-22-20-39-18 -16-37-14-12-35-10-8-33-6-4-30 / h4-27, 30H2, 1-3H3, (H, 31, 32). GISRSYIQHFGCMC-UHFFFAOYSA-N. | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 5000 | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 5000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 198227-38-2. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 644.8g/mol. Mole weight: C29H60N2O13. CC (C) (C) OC (= O) NCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C29H60N2O13 / c1-29 (2, 3) 44-28 (32) 31-5-7-34-9-11-36-13-15-38-17-19-40-2 1-23-42-25-27-43-26-24-41-22-20-39-18 -16-37-14-12-35-10-8-33-6-4-30 / h4-27, 30H2, 1-3H3, (H, 31, 32). GISRSYIQHFGCMC-UHFFFAOYSA-N. | |
| O-[2-(Boc-amino)ethyl]polyethylene glycol 3,000 | O-[2-(Boc-amino)ethyl]polyethylene glycol 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 159156-95-3. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 645.8g/mol. Mole weight: C29H59NO14. CC (C) (C) OC (= O) NCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C29H59NO14 / c1-29 (2, 3) 44-28 (32) 30-4-6-33-8-10-35-12-14-37-16-18-39-2 0-22-41-24-26-43-27-25-42-23-21-40-19 -17-38-15-13-36-11-9-34-7-5-31 / h31H, 4-27H2, 1-3H3, (H, 30, 32). PSQUYAYPIOHNGD-UHFFFAOYSA-N. | |
| O-[2-(Boc-amino)ethyl]polyethylene glycol 5,000 | O-[2-(Boc-amino)ethyl]polyethylene glycol 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 159156-95-3. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 645.8g/mol. Mole weight: C29H59NO14. CC (C) (C) OC (= O) NCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C29H59NO14 / c1-29 (2, 3) 44-28 (32) 30-4-6-33-8-10-35-12-14-37-16-18-39-2 0-22-41-24-26-43-27-25-42-23-21-40-19 -17-38-15-13-36-11-9-34-7-5-31 / h31H, 4-27H2, 1-3H3, (H, 30, 32). PSQUYAYPIOHNGD-UHFFFAOYSA-N. | |
| O-(2-tert-Butyloxycarbonylethyl)dodecaethylene glycol | O-(2-tert-Butyloxycarbonylethyl)dodecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). Product ID: tert-butyl 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Molecular formula: 674.8g/mol. Mole weight: C31H62O15. CC (C) (C) OC (= O) CCOCCOCCOCCOCCO CCOCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C31H62O15 / c1-31 (2, 3) 46-30 (33) 4-6-34-8-10-36-12-14-38-16-18-40-20-2 2-42-24-26-44-28-29-45-27-25-43-23-21 -41-19-17-39-15-13-37-11-9-35-7-5-32 / h32H, 4-29H2, 1-3H3. UOOVFHUCPREVAH-UHFFFAOYSA-N. | |
| OcuFirm Herbal Blend | Hydrosoluble, standardized herbal blend of horse chestnut extract, lady's thistle extract, green tea extract and germinated wheat protein. Contains at least 3.2-4.0% protein and minimum 0.1% silymarin, 0.3% caffeine and 0.1% escin. Dissolved in water and butylene glycol. Uses: Eye treatments, eye serums, creams, lotions. Group: Skin actives. CAS No. 107-88-0 / 7732-18-5 / 84650-60-2 / 100209-50-5 / 222400-28-4 / 39236-46-9 / 24634-61-5. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0587. | |
| Poly[butylene terephthalate-co-poly(alkylene glycol) terephthalate] | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Hose jackets, wire and cable jackets, film, sheeting, belting, seals, gaskets, gears and bearings. Group: Hydrophobic polymers. Pack Sizes: 100 g in poly bottle. OCC\C=C\O. OC\C=C\CO. OC(=O)c1ccc(cc1)C(O)=O. | |
| Polyoxyethylene Alkyl Ethers | Polyoxyethylene alkyl ethers vary considerably in their physical appearance from liquids, to pastes, to solid waxy substances. They are colorless, white, cream-colored or pale yellow materials with a slight odor. CAS No. 9004-95-9. Product ID: PE-0498. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Polyoxyethylene Alkyl Ethers; Sweeteners Excipients; Sweetening agent; /; 9004-95-9; 9004-95-9. UNII: NA. Chemical Name: Polyethylene glycol monocetyl ether; Polyethylene glycol monolauryl ether; Polyethylene glycol monooleyl ether; Polyethylene glycol monostearyl ether. Stability and Storage Conditions: Polyoxyethylene alkyl ethers are chemically stable in strongly acidic or alkaline conditions. The presence of strong electrolytes may, however, adversely affect the physical stability of emulsions containing polyoxyethylene alkyl ethers.On storage, polyoxyethylene alkyl ethers can undergo autoxidation, resulting in the formation of peroxides with an increase in acidity. Many commercially available grades are thus supplied with added antioxidants. Typically, a mixture of 0.01% butylated hydroxyanisole and 0.005% citric acid is used for this purpose. Polyoxyethylene alkyl ethers should be stored in an airtight container, in a cool, dry place. Source and Preparation: Polyoxyethylene alkyl ethers are prepared by the condensation of linear fatty alcohols | |
| (R)-1,2-Butanediol | (R)-1,2-Butanediol. Group: Biochemicals. Alternative Names: (R)-1,2-Butylene Glycol; (R)-1,2-Dihydroxybutane. Grades: Highly Purified. CAS No. 40348-66-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (R,R)-butanediol dehydrogenase | Also converts diacetyl into acetoin with NADH as reductant. Group: Enzymes. Synonyms: butyleneglycol dehydrogenase; D-butanediol dehydrogenase; D-(-)-butanediol dehydrogenase; butylene glycol dehydrogenase; diacetyl (acetoin) reductase; D-aminopropanol dehydrogenase; 1-amino-2-propanol dehydrogenase; 2,3-butanediol dehydrogenase; D-1-amino-2-propanol dehydrogenase; (R)-diacetyl reductase; (R)-2,3-butanediol dehydrogenase; D-1-amino-2-propanol:NAD+ oxidoreductase; 1-amino-2-propanol oxidoreductase; aminopropanol oxidoreductase. Enzyme Commission Number: EC 1.1.1.4. CAS No. 37250-09-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0320; (R,R)-butanediol dehydrogenase; EC 1.1.1.4; 37250-09-2; butyleneglycol dehydrogenase; D-butanediol dehydrogenase; D-(-)-butanediol dehydrogenase; butylene glycol dehydrogenase; diacetyl (acetoin) reductase; D-aminopropanol dehydrogenase; 1-amino-2-propanol dehydrogenase; 2,3-butanediol dehydrogenase; D-1-amino-2-propanol dehydrogenase; (R)-diacetyl reductase; (R)-2,3-butanediol dehydrogenase; D-1-amino-2-propanol:NAD+ oxidoreductase; 1-amino-2-propanol oxidoreductase; aminopropanol oxidoreductase. Cat No: EXWM-0320. |  |
| (S)-1,2-Butanediol | (S)-1,2-Butanediol. Group: Biochemicals. Alternative Names: (S)-1,2-Butylene Glycol; (S)-1,2-Dihydroxybutane. Grades: Highly Purified. CAS No. 73522-17-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| t-boc-N-amido-PEG12-amine | t-boc-N-amido-PEG12-amine. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 890091-42-6. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 644.8g/mol. Mole weight: C29H60N2O13. CC (C) (C) OC (= O) NCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C29H60N2O13 / c1-29 (2, 3) 44-28 (32) 31-5-7-34-9-11-36-13-15-38-17-19-40-2 1-23-42-25-27-43-26-24-41-22-20-39-18 -16-37-14-12-35-10-8-33-6-4-30 / h4-27, 30H2, 1-3H3, (H, 31, 32). GISRSYIQHFGCMC-UHFFFAOYSA-N. 95%+. | |
| Tetrabutylphosphonium Bromide | Tetrabutylphosphonium bromide (TBPB) is a quaternary salt which can be used: As a medium to disperse ruthenium catalyst for the synthesis of ethylene glycol from synthesis gas via ruthenium melt catalysis. As a catalyst supported on silica or alumina for the halogen exchange reaction to synthesize alkyl bromide from alkyl chloride. To synthesize various ionic liquids on mixing with different proportions of 1,3-dimethylurea for capturing NO gas. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials polymerization reagents. Alternative Names: Tetra-n-butylphosphonium bromide; Phosphonium, tetrabutyl-, bromide; Phosphonium, tetrabutyl-, bromide (1:1). CAS No. 3115-68-2. Product ID: tetrabutylphosphanium; bromide. Molecular formula: 339.34. Mole weight: C16H36BrP. CCCC[P+](CCCC)(CCCC)CCCC.[Br-]. 1S/C16H36P. BrH/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; /h5-16H2, 1-4H3; 1H/q+1; /p-1. RKHXQBLJXBGEKF-UHFFFAOYSA-M. >99.0%(T). | |
| Tetrabutylphosphonium Bromide | Tetrabutylphosphonium bromide (TBPB) is a quaternary salt which can be used: As a medium to disperse ruthenium catalyst for the synthesis of ethylene glycol from synthesis gas via ruthenium melt catalysis. As a catalyst supported on silica or alumina for the halogen exchange reaction to synthesize alkyl bromide from alkyl chloride. To synthesize various ionic liquids on mixing with different proportions of 1,3-dimethylurea for capturing NO gas. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Phosphonium ionic liquids. Alternative Names: Tetra-n-butylphosphonium bromide;Phosphonium, tetrabutyl-, bromide;Phosphonium, tetrabutyl-, bromide (1:1). CAS No. 3115-68-2. Molecular formula: C16H36BrP. Mole weight: 339.34. Appearance: White to Almost white powder to crystal. Purity: >99.0%(T). IUPACName: tetrabutylphosphanium;bromide. Canonical SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]. ECNumber: 221-487-8. Catalog: ACM3115682. | |
| Thymidine glycol CEP | Thymidine glycol CEP is an indispensable biomolecular compound, exhibiting immense application for involvement within the intricate fabric of drug formulation centered around maladies originating from DNA impairment. This compound stands out as a prominent tool for specifically researching the targeting DNA damage-related disorders. Synonyms: 5'-Dimethoxytrityl-2'-deoxy-(5R,6S)-5,6-bis(t-butyldimethylsilyloxy)-5,6-dihydroThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 318497-58-4. Molecular formula: C52H79N4O10PSi2. Mole weight: 1007.36. | |
| Tinuvin-1130 | Heterocyclic Organic Compound. Alternative Names: TINUVIN 213; Alpha-[3-[3- (2h-Benzotriazol-2-Yl)-5- (1, 1-Dimethylethyl)-4-Hydroxyphenyl]-1- (Oxopropyl]-Omega-Hydroxypoly (Oxo-1, 2-Ethanediyl); Polyethylene glycol mono-3-(3-(2H-benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl)-1-oxopropyl ether. CAS No. 104810-48-2. Molecular formula: H(OCH2CH2)nOH. Purity: 48-52%. Catalog: ACM104810482. | |
| Vanillin Butylene Glycol Acetal | Vanillin Butylene Glycol Acetal. CAS No. 63253-24-7. FEMA No. 4023. Kosher: Y. VIGON Item # 501999. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
