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| Product | Description | |
|---|---|---|
| Benzyldimethylhexadecylammonium chloride | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Detergents, Quaternary Ammonium salts. Formula: C25H46NCl. CAS No. 122-18-9. Prepack ID 27329758-100g. Molecular Weight 396.09. See USA prepack pricing. |  |
| Benzyldimethylhexadecylammonium chloride-[d7] | One of the isotopic labelled impurities of Zephirol, a quaternary ammonium compound, has been found to be effective in the treatment of herpes, hepatitis and other infections. Synonyms: N-Hexadecyl-N,N-dimethylbenzenemethanaminium Chloride-d7; Cetalkonium Chloride-d7; Acetoquate CDAC-d7; Bicetonium-d7; Zettyn Chloride-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1998128-85-0. Molecular formula: C25H39D7ClN. Mole weight: 403.14. |  |
| Benzyldimethyloctadecylammonium chloride-[d7] | One of the isotopic labelled impurities of Zephirol, a quaternary ammonium compound, has been found to be effective in the treatment of herpes, hepatitis and other infections. Synonyms: N,N-Dimethyl-N-octadecylbenzenemethanaminium Chloride-d7; Stearalkonium Chloride-d7; Algene SC 25-d7; Carsoquat SDQ 25-d7; Stebac-d7; Triton CG 500-d7; Varisoft SDC-d7; Zephirol Related Compound 3-d7. Molecular formula: C27H43D7ClN. Mole weight: 431.20. | |
| Benzyldimethylsilane | 99%. Group: Organometallic reagents. |  |
| BenzyldiMethylstearylaMMoniuM Chloride Hydrate | BenzyldiMethylstearylaMMoniuM Chloride Hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl-dimethyl-octadecylazanium;chloride;hydrate. Appearance: White to off-white solid. CAS No. 206752-43-4. Molecular formula: C27H52ClNO. Mole weight: 442.16. Purity: 0.8. Product ID: ACM206752434. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Octadecanaminium. |  |
| Benzyldimethyltetradecylammonium chloride | Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: Reagents. Alternative Names: Benzenemethanaminium, N,N-dimethyl-N-tetradecyl-, chloride (1:1), JAQ Powdered Quat, Myristalkonium chloride, N-Tetradecyl-N-benzyl-N,N-dimethylammonium chloride, Dimethylbenzylmyristylammonium chloride, Nissan Cation M 2-100R, N-Tetradecyl-N,N-dimethylbenzylammonium chloride, Benzyl(tetradecyl)dimethylammonium chloride, Cation M 2-100, N,N-Dimethyl-N-tetradecylbenzenemethanaminium chloride, Ammon. CAS No. 139-08-2. IUPAC Name: benzyl-dimethyl-tetradecylazanium;chloride. | |
| Benzyldimethyltetradecylammonium chloride | Liquid;Liquid;DryPowder; Liquid. Group: Electrolytes. Alternative Names: Benzyltetradecyldimethylammonium chloride. CAS No. 139-08-2. Pack Sizes: 25 kg. Product ID: benzyl-dimethyl-tetradecylazanium; chloride. Molecular formula: 368.04. Mole weight: C23H42ClN. CCCCCCCCCCCCCC[N+] (C) (C)CC1=CC=CC=C1. [Cl-]. InChI= 1S / C23H42N. ClH / c1-4-5-6-7-8-9-10-11-12-13-14-18-21-2 4 (2, 3) 22-23-19-16-15-17-20-23; / h15-17, 19-20H, 4-14, 18, 21-22H2, 1-3H3; 1H / q + 1; / p-1. OCBHHZMJRVXXQK-UHFFFAOYSA-M. 99%. |  |
| Benzyldimethyltetradecylammonium chloride | Benzyldimethyltetradecylammonium chloride is a quaternary ammonium salt consisting of a positively charged N-benzyl-N,N-dimethyltetradecyl-1-amine cation and a negatively charged chloride anion. The compound is commonly used as a surfactant and emulsifier in a variety of applications including detergents, fabric softeners and personal care products. It also has antimicrobial properties and is used as a disinfectant or antiseptic in some products. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 139-08-2. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W011087. |  |
| Benzyldimethyltetradecylammonium chloride | 25g Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: C23H42ClN. CAS No. 139-08-2. Prepack ID 49352047-25g. Molecular Weight 368.04. See USA prepack pricing. | |
| Benzyldimethyltetradecylammonium chloride | One of the impurities of Zephirol, a quaternary ammonium compound, has been found to be effective in the treatment of herpes, hepatitis and other infections. Uses: Used as a surfactant, detergent, deodorizer, and germicide/biocide (food products and services, industrial plants, hospitals, farms, swimming pools, and cooling towers); also used as a medication; also used as a wood preservative. Synonyms: TDBAC; 1427; barquatmb50; barquatms100; arquaddm14b-90. Grade: 0.99. CAS No. 139-08-2. Molecular formula: C23H42ClN. Mole weight: 368.039. | |
| Benzyldi methyl tetradecyl Ammonium Chloride | A quaternary ammonium halide. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N-tetradecyl Benzene methanaminium Chloride; Benzyldi methyl tetradecyl Ammonium Chloride; Arquad DM 14B90; Cation M 2-100R; Cyncal; Dibactol; Myristalkonium Chloride; Zeph; Zephiramine; Zephiramine Chloride. Grades: Highly Purified. CAS No. 139-08-2. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C??H??ClN, Molecular Weight: 368.05. US Biological Life Sciences. |  Worldwide |
| Benzyldimethyltetradecylammonium-[d7] Chloride | One of the isotopic labelled impurities of Zephirol, a quaternary ammonium compound, has been found to be effective in the treatment of herpes, hepatitis and other infections. Synonyms: Zephirol Related Compound 1-d7; N,N-Dimethyl-N-tetradecylbenzenemethanaminium-d7 Chloride; (Benzyl-d7)dimethyltetradecylammonium Chloride; Zephiramine-d7 Chloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1219178-72-9. Molecular formula: C23H35ND7·Cl. Mole weight: 375.08. | |
| Benzyldi methyl tetradecyl Ammonium -d7 Chloride | A labeled quaternary ammonium halide. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N-tetradecyl Benzene methanaminium-d7 Chloride; (Benzyl-d7) dimethyltetradecyl Ammonium Chloride; Arquad DM 14B90-d7; Cation M 2-100R-d7. Grades: Highly Purified. CAS No. 1219178-72-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzyldiphenylphosphine | Benzyldiphenylphosphine. Uses: Suzuki reaction. Additional or Alternative Names: Phosphine, diphenyl(phenylmethyl)-. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 7650-91-1. Molecular formula: C19H17P. Mole weight: 276.31. Purity: 0.98. IUPACName: benzyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)CP(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM7650911-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl disulfide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Benzyldodecyldimethylammonium bromide | Benzyldodecyldimethylammonium bromide is an important class of cationic surfactants. It is used as preservatives for ophthalmic, nasal and parenteral products and also used as a topical antiseptic and medical equipment disinfectant. Alternative Names: n-dodecyl-n,n-dimethyl-benzenemethanaminiubromide;N-Dodecyl-N,N-dimethylbenzenemethanaminiumbromide;N-Dodecyl-N,N-dimethylben-zylaminoniumbromide;sinnoquatbl80;Dimethyl benzyl lauryl ammonium bromide;Dodecyl dimethyl benzyl ammonium bromide. CAS No. 7281-4-1. Product ID: CHE7281041. Molecular formula: C21H38BrN. Mole weight: 384.44. SMILES: CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Br-]. Appearance: powder to Crystal. Category: Biocide. |  |
| Benzyldodecyldimethylammonium bromide | Benzyldodecyldimethylammonium bromide. Uses: Benzalkonium bromides are an important class of cationic surfactants. they are used as preservatives for ophthalmic, nasal and parenteral products and they are also used as a topical antiseptic and medical equipment disinfectant. Group: Polymerization additives. Alternative Names: Benzyldimethyldodecylammonium bromide. CAS No. 7281-4-1. Pack Sizes: 1 kg. Product ID: benzyl-dodecyl-dimethylazanium; bromide. Molecular formula: 384.44. Mole weight: C21H38BrN. CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1. [Br-]. InChI=1S/C21H38N. BrH/c1-4-5-6-7-8-9-10-11-12-16-19-22 (2, 3)20-21-17-14-13-15-18-21; /h13-15, 17-18H, 4-12, 16, 19-20H2, 1-3H3; 1H/q+1; /p-1. KHSLHYAUZSPBIU-UHFFFAOYSA-M. ≥96.5%. | |
| Benzyldodecyldimethyl Ammonium Bromide | Benzalkonium bromides are an important class of cationic surfactants. They are used as preservatives for ophthalmic, nasal and parenteral products and they are also used as a topical antiseptic and medical equipment disinfectant. Group: Biochemicals. Alternative Names: N-Dodecyl-N, N-dimethyl Benzene methanaminium Bromide; Amonyl BR 1244; Bacfor BL; Benzododecinium Bromide; Dimethylbenzyldodecyl Ammonium Bromide; Lauralkonium Bromide; Lauryldimethylbenzyl Ammonium Bromide; Sinnoquat BL 80; Sterinol; Xinjieermie. Grades: Highly Purified. CAS No. 7281-4-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Benzyldodecyldimethylammonium chloride dihydrate | Benzyldodecyldimethylammonium chloride dihydrate is a biocide to target antibiotic-resistant bacteria, such as methicillin-resistant Staphylococcus aureus (MRSA), multidrug-resistant (MDR) P. aeruginosa et. al. Synonyms: N-benzyl-N,N-dimethyldodecan-1-aminium chloride dihydrate. Grade: ≥98%. CAS No. 147228-80-6. Molecular formula: C21H42ClNO2. Mole weight: 376.02. | |
| Benzyldodecyldimethyl Ammonium -d5 Bromide | Labeled benzalkonium bromides. Benzalkonium bromides are an important class of cationic surfactants. They are used as preservatives for ophthalmic, nasal and parenteral products and they are also used as a topical antiseptic and medical equipment disinfectant. Group: Biochemicals. Alternative Names: N-Dodecyl-N,N-dimethyl(benzene-d5)methanaminium Bromide; Amonyl BR 1244-d5; Bacfor BL-d5; Benzododecinium Bromide-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Benzyl ether | Benzyl ether. Synonyms: Tribenoside impurity D;[(Benzyloxy)methyl]benzene;1, 1-[oxybis(methylene)]bis[benzene];1, 1-(oxybis(methylene))bis-benzen;1, 1-[oxybis(methylene)]bis-benzen;1, 1-[oxybis(methylene)]bis-Benzene;1, 1-oxybis(methylene-benzen;BA (Plasticizer). CAS No. 103-50-4. Pack Sizes: 1 kg. Product ID: CDF4-0074. Molecular formula: C14H14O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Benzyl ether; CDF4-0074; 103-50-4; C14H14O; 203-118-2; 103-50-4. Purity: 0.93. Color: Clear colorless to Pale yellow. EC Number: 203-118-2. Physical State: Liquid. Solubility: 42mg/l insoluble. Storage: 2-8°C. Boiling Point: 298 °C(lit.). Melting Point: 1.5-3.5 °C(lit.). Density: 1.043 g/mL at 25 °C(lit.). |  |
| Benzyl ether | Dibenzyl ether is a colorless liquid with a mild odor.;Liquid;Liquid;Colourless liquid, slightly mushroom aroma. Group: Polymers. Product ID: phenylmethoxymethylbenzene. Molecular formula: 198.26g/mol. Mole weight: C14H14O. C1=CC=C(C=C1)COCC2=CC=CC=C2. InChI=1S/C14H14O/c1-3-7-13 (8-4-1) 11-15-12-14-9-5-2-6-10-14/h1-10H, 11-12H2. MHDVGSVTJDSBDK-UHFFFAOYSA-N. | |
| Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide | Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 1186103-43-4. Product ID: benzyl-ethyl-dimethylazanium; bis(trifluoromethylsulfonyl)azanide. Molecular formula: 444.41. Mole weight: C13H18F6N2O4S2. CC[N+] (C) (C)CC1=CC=CC=C1. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C11H18N. C2F6NO4S2/c1-4-12(2, 3)10-11-8-6-5-7-9-11; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-9H, 4, 10H2, 1-3H3; /q+1; -1. IGABCHQKFATAOI-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide, 98% | Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide, 98%. Group: other glass and ceramic materials. CAS No. 1186103-43-4. Product ID: benzyl-ethyl-dimethylazanium; bis(trifluoromethylsulfonyl)azanide. Molecular formula: 444.4g/mol. Mole weight: C13H18F6N2O4S2. CC[N+] (C) (C)CC1=CC=CC=C1. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C11H18N. C2F6NO4S2/c1-4-12(2, 3)10-11-8-6-5-7-9-11; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-9H, 4, 10H2, 1-3H3; /q+1; -1. IGABCHQKFATAOI-UHFFFAOYSA-N. | |
| Benzyl Ethyl Ether | colourless oily liquid with a powerful, fruity, rather sharp aroma. Group: Polymers. Product ID: ethoxymethylbenzene. Molecular formula: 136.19g/mol. Mole weight: C9H12O. CCOCC1=CC=CC=C1. InChI=1S / C9H12O / c1-2-10-8-9-6-4-3-5-7-9 / h3-7H, 2, 8H2, 1H3. AXPZDYVDTMMLNB-UHFFFAOYSA-N. | |
| Benzyl-ethylpiperidin-4-yl-amine | Benzyl-ethylpiperidin-4-yl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-ETHYL-PIPERIDIN-4-YL-AMINE;CHEMBRDG-BB 6753047;N-BENZYL-N-ETHYLPIPERIDIN-4-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 76167-64-1. Molecular formula: C14H22N2. Mole weight: 218.34. Product ID: ACM76167641. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl ethyl sulfide | Benzyl ethyl sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(Ethylsulfanyl)methyl]benzene;1-Phenyl-2-thiabutane;alpha-(Ethylthio)toluene;benzene,[(ethylthio)methyl]-;Benzyl ethyl sulfide;benzylethylsulfide;Ethyl benzyl sulfide;ethylbenzylsulfide. Product Category: Heterocyclic Organic Compound. CAS No. 6263-62-3. Molecular formula: C9H12S. Mole weight: 152.26. Purity: 0.96. IUPACName: ethylsulfanylmethylbenzene. Canonical SMILES: CCSCC1=CC=CC=C1. Density: 0.996g/cm³. ECNumber: 228-422-2. Product ID: ACM6263623. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl Ezetimibe Diol (Mixture of Diastereomers) | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L21) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 4'-O-Benzyloxy Ezetimibe Diol Impurity; (1S,4R)-1-(4-Fluorophenyl)-4-[(S)-[(4-fluorophenyl)amino][4-(phenylmethoxy)phenyl]methyl]-1,5-pentanediol. Grade: > 95%. CAS No. 1374250-06-2. Molecular formula: C31H31F2NO3. Mole weight: 503.59. | |
| Benzyl Formate FCC | Benzyl Formate FCC. CAS No. 104-57-4. FEMA No. 2145. Kosher: Y. VIGON Item # 500673. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Benzyl Glyceryl Acetal | Benzyl Glyceryl Acetal. CAS No. 1319-88-6. FEMA No. 2129. Kosher: Y. VIGON Item # 500950. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| BENZYL GLYCIDYL ETHER | BENZYL GLYCIDYL ETHER. Group: Monomerspolymers. Alternative Names: ((phenylmethoxy)methyl)oxirane; (Benzyloxymethyl)oxirane; 1-(benzyloxy)-2,3-epoxy-propan; Propane, 1-(benzyloxy)-2,3-epoxy-; BENZYL GLYCIDYL ETHER; 2-(BENZYLOXYMETHYL)OXIRANE; 1-BENZYLOXY-2,3-EPOXYPROPANE; VITAS-BB TBB000194. CAS No. 2930-5-4. Product ID: 2-(phenylmethoxymethyl)oxirane. Molecular formula: 164.2g/mol. Mole weight: C10H12O2. C1C(O1)COCC2=CC=CC=C2. InChI=1S/C10H12O2/c1-2-4-9 (5-3-1)6-11-7-10-8-12-10/h1-5, 10H, 6-8H2. QNYBOILAKBSWFG-UHFFFAOYSA-N. | |
| Benzyl glycinate HCl | Benzyl glycinate HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 2462-31-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Benzyl glycine hydrochloride | Benzyl glycine hydrochloride. Synonyms: Bzl-Gly-OH HCl; 2-(Benzylamino)acetic acid hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 7689-50-1. Molecular formula: C9H11NO2·HCl. Mole weight: 201.65. | |
| Benzyl glycine hydrochloride 99+% (HPLC) | Benzyl glycine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Benzyl glycine methyl ester hydrochloride | Benzyl glycine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Bzl-Gly-OMe·HCl. Grades: Highly Purified. CAS No. 17136-35-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Benzyl glycine methyl ester hydrochloride 99+% (HPLC) | Benzyl glycine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Benzyl glycolate | Benzyl Glycolate is utilized as a potential moiety for the preparation of phosphonate dipeptides as potential inhibitors of VanX. Synonyms: Glycolic Acid Benzyl Ester (8CI); Benzyl 2-Hydroxyacetate; Hydroxyacetic Acid Benzyl Ester; Hydroxy Acetic Acid Phenylmethyl Ester; O-benzylglycolic acid; Acetic acid,hydroxy-,phenylmethyl ester; glycolic acid benzyl ester; 2-hydroxybenzyl acetate; Benzyl (1)-glycolate; Acetic acid, hydroxy-, phenylmethyl ester; Benzyl hydroxyacetate; ACMC-20alpe; HO-CH2COOBn. Grade: 95 %. CAS No. 30379-58-9. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| Benzyl Glycolate | Benzyl Glycolate. Group: Biochemicals. Alternative Names: Glycolic Acid Benzyl Ester (8CI); Benzyl 2-Hydroxyacetate; Benzyl glycolate; Hydroxyacetic Acid Benzyl Ester; Hydroxy Acetic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 30379-58-9. Pack Sizes: 10g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| Benzyl(Heptadecyl)Dimethylammonium Chloride | Benzyl(Heptadecyl)Dimethylammonium Chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl(heptadecyl)dimethylammonium chloride;dimethyl heptadecyl benzylamonium chloride;Dimethylbenzyl(heptadecyl)aminium·chloride. Product Category: Industrial Surfactants. CAS No. 16576-98-0. Molecular formula: C26H48ClN. Mole weight: 410.11902. Product ID: ACM16576980. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl hepta-O-acetyl-b-D-lactoside | Benzyl hepta-O-acetyl-b-D-lactoside, a pivotal compound extensively utilized in the biomedical field, assumes fundamental importance. Its prevalence in research and development elucidates the intricate dynamics underlying cellular recognition of carbohydrates. Moreover, it serves as a catalyst for comprehending the bioavailability and metabolism of pharmaceutical agents. By facilitating analysis of carbohydrate-protein interactions, this compound empowers the investigation of carbohydrate-driven remedies for afflictions such as cancer and inflammation. Synonyms: Benzyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranoside; β-D-Glucopyranoside, phenylmethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, triacetate; β-D-Glucopyranoside, phenylmethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate; Benzyl β-lactoside heptaacetate. CAS No. 67310-53-6. Molecular formula: C33H42O18. Mole weight: 726.69. | |
| Benzylhydrazine DiHcl | Benzylhydrazine DiHcl. Group: Biochemicals. Grades: Highly Purified. CAS No. 20570-96-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H10N2·2CIH. US Biological Life Sciences. | Worldwide |
| Benzylhydrazine dihydrochloride | Benzylhydrazine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 20570-96-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Benzylhydrazine dihydrochloride | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H10N2 · 2HCl. CAS No. 20570-96-1. Prepack ID 90026242-5g. Molecular Weight 195.09. See USA prepack pricing. | |
| Benzylhydrazine Hydrochloride | Benzylhydrazine is an arylhydrazine derivative with mutagenic properties. Group: Biochemicals. Alternative Names: 1-Benzylhydrazine Hydrochloride; Benzylhydrazine Hydrochloride; N-Benzylhydrazine Hydrochloride; (Phenylmethyl) hydrazine Hydrochloride; Benzylhydrazine Monohydrochloride; Z 102. Grades: Highly Purified. CAS No. 1073-62-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzylhydrochlorothiazide | Benzylhydrochlorothiazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYLHYDROCHLOROTHIAZIDE-D5;4-benzothiadiazine-7-sulfonamide,3-benzyl-6-chloro-3,4-dihydro-,1,1-2h-2;4-benzothiadiazine-7-sulfonamide,6-chloro-3,4-dihydro-3-(phenylmethyl)-2h-2;6-chloro-3,4-dihydro-3-(phenylmethyl)-2h-1,2,4-benzothiadiazine-7-sulfonamid. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 1824-50-6. Molecular formula: C14H14ClN3O4S2. Mole weight: 387.87. Product ID: ACM1824506. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl hydrochlorothiazide | Benzyl hydrochlorothiazide . Group: Biochemicals. Alternative Names: 6-Chloro-3,4-dihydro-3-(phenylmethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide; Benclortriazide; Benzclortriazide. Grades: Highly Purified. CAS No. 1824-50-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H14ClN3O4S2. US Biological Life Sciences. | Worldwide |
| benzyl hydrogen (3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-imino-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate | A metabolite of Aprepitant. Synonyms: Monobenzyl Fosaprepitant. Grade: > 95%. CAS No. 889852-02-2. Molecular formula: C30H28F7N4O6P. Mole weight: 704.54. | |
| Benzyl Hydroxy (4-phenylbutyl) phosphinoacetate | Intermediate in the synthesis of angiotensin and fosinopril. Impurity in the preparation of Fosinopril Sodium. Group: Biochemicals. Alternative Names: [Hydroxy (4-phenylbutyl) phosphinyl]acetic Acid. Grades: Highly Purified. CAS No. 87460-09-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzylhydroxylamine HCl | Benzylhydroxylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 2687-43-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H9ON·HCl. US Biological Life Sciences. | Worldwide |
| Benzylidene 2-Fluorenamine | Powder. CAS No. 13924-50-0. Pack Sizes: Typically in stock: 1g. Mole weight: 269.35. MP/BP: M.P. 162-164. Order No: FR-1004. |  Frinton Laboratories |
| Benzylidene-2-naphthylamine | Benzylidene-2-naphthylamine. Group: Liquid crystal (lc) building blocks. Alternative Names: Benzylidene-2-naphthylamine, Benzylidine-.beta.-naphthylamine, Benzylidene-naphthalen-2-yl-amine, MolPort-001-913-951, NSC176099, CID300779, ZINC18059696, BAS 00078164, 2-Naphthalenamine, N-(phenylmethylene)-, B0261, 891-32-7. CAS No. 891-32-7. Product ID: N-naphthalen-2-yl-1-phenylmethanimine. Molecular formula: 231.29. Mole weight: C17H13N. C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2. CKIGNOCMDJFFES-UHFFFAOYSA-N. >98.0%(N). | |
| Benzylideneacetone | Benzylideneacetone (Benzalacetone) is an orally active antibiotic , tyrosinase inhibitor, phospholipase A 2 inhibitor, and immunosuppressant. Benzylideneacetone has antibacterial activity against some gram-negative plant-pathogenic bacteria. Benzylideneacetone can also be used in the synthesis of chemicals and drugs, and as a flavoring additive for some foods [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Benzalacetone. CAS No. 122-57-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W012595. | |
| Benzylideneacetone | Benzylideneacetone acts as an inhibitor of the enzyme phospholipase A2 (PLA2). Synonyms: Benzalacetone; 4-Phenylbut-3-en-2-one. Grade: 99+ %. CAS No. 1896-62-4. Molecular formula: C10H10O. Mole weight: 146.19. | |
| Benzylideneacetone, 99+% | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C10H10O. CAS No. 1896-62-4. Prepack ID 89983833-500g. Molecular Weight 146.1858. See USA prepack pricing. | |
| Benzylidene-bis(tricyclohexylphosphine)dichlororuthenium | Benzylidene-bis(tricyclohexylphosphine)dichlororuthenium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylmethylenebis(tricyclohexlphosphine)ruthenium chloride. Product Category: Polymer/Macromolecule. Appearance: Purple red crystalline powder. CAS No. 172222-30-9. Molecular formula: C43H73Cl2P2Ru. Mole weight: 823.96. Purity: 0.98. IUPACName: Benzylidene-bis(tricyclohexylphosphine)dichlororuthenium. Product ID: ACM172222309-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: bis(tricyclohexylphosphine)benzylidene ruthenium(IV) dichloride. | |
| Benzylidene Glucose | Benzylidene Glucose. |  Pennsylvania PA |
| Benzyl Indacaterol | An impurity of Indacaterol. Indacaterol is an ultra-long-acting β2-adrenoceptor agonist used as an oral inhaled bronchodilator. It is indicated for the treatment of patients with chronic obstructive pulmonary disease (COPD). Synonyms: O-Benzyl Indacaterol; 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone; (R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one; (R)-8-(Benzyloxy)-5-[2-(5,6-diethylindan-2-ylamino)-1-hydroxyethyl]-1H-quinolin-2-one; Indacaterol Impurity 7. Grade: ≥95%. CAS No. 435273-75-9. Molecular formula: C31H34N2O3. Mole weight: 482.61. | |
| Benzyl Indacaterol succinate | An impurity of Indacaterol. Indacaterol is an ultra-long-acting β2-adrenoceptor agonist used as an oral inhaled bronchodilator. It is indicated for the treatment of patients with chronic obstructive pulmonary disease (COPD). Synonyms: Butanedioic acid, compd. with 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone (1:1); (R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one succinate salt; 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone succinate salt; (R)-8-(Benzyloxy)-5-[2-(5,6-diethylindan-2-ylamino)-1-hydroxyethyl]-1H-quinolin-2-one succinate salt. Grade: ≥95%. CAS No. 753498-31-6. Molecular formula: C31H34N2O3.C4H6O4. Mole weight: 600.70. | |
| Benzyl Isobutyrate | Benzyl Isobutyrate. CAS No. 103-28-6. FEMA No. 2141. Kosher: Y. VIGON Item # 500835. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Benzyl Isobutyrate Natural | Benzyl Isobutyrate Natural. CAS No. 103-28-6. FEMA No. 2141. Kosher: Y. VIGON Item # 507998. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Benzyl isocyanate | Benzyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3173-56-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H7NO. US Biological Life Sciences. | Worldwide |
| Benzyl isocyanide | Benzyl isocyanide. Group: Biochemicals. Alternative Names: (Isocyanomethyl) benzene; Benzyl isonitrile. Grades: Highly Purified. CAS No. 10340-91-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H7N. US Biological Life Sciences. | Worldwide |
| Benzyl Isoeugenol | Benzyl Isoeugenol. CAS No. 120-11-6. FEMA No. 3698. Kosher: Y. VIGON Item # 500869. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Benzyl Isoeugenol | Isoeugenol benzyl ether, also known as benzyl isoeugenol, belongs to the class of organic compounds known as anisoles. Uses: Perfuming Agents. Group: Plant Extracts. INCI Names: Benzyl Isoeugenol. Grades: FOOD GRADE. CAS No. 120-11-6. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CL-803. Olfactive Profile: Sweet, balsamic, floral, spicy, carnation notes. EC No: 204-370-6. FEMA No: 3698. Origin: Indonesia. |  New Jersey |
| Benzyl Isononyl Phthalate | Benzyl Isononyl Phthalate. Group: Plastic additives. CAS No. 126198-74-1. Product ID: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate. Molecular formula: 382.5g/mol. Mole weight: C24H30O4. CC (C)CCCCCCOC (=O)C1=CC=CC=C1C (=O)OCC2=CC=CC=C2. InChI=1S/C24H30O4/c1-19 (2)12-6-3-4-11-17-27-23 (25)21-15-9-10-16-22 (21)24 (26)28-18-20-13-7-5-8-14-20/h5, 7-10, 13-16, 19H, 3-4, 6, 11-12, 17-18H2, 1-2H3. IZTZLYGDXPHVQF-UHFFFAOYSA-N. | |
| Benzyl Isononyl Phthalate (mixture of branched chain isomers) | Benzyl Isononyl Phthalate (mixture of branched chain isomers). Group: Plastic additives. CAS No. 126198-74-1. Product ID: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate. Molecular formula: 382.5g/mol. Mole weight: C24H30O4. CC (C)CCCCCCOC (=O)C1=CC=CC=C1C (=O)OCC2=CC=CC=C2. InChI=1S/C24H30O4/c1-19 (2)12-6-3-4-11-17-27-23 (25)21-15-9-10-16-22 (21)24 (26)28-18-20-13-7-5-8-14-20/h5, 7-10, 13-16, 19H, 3-4, 6, 11-12, 17-18H2, 1-2H3. IZTZLYGDXPHVQF-UHFFFAOYSA-N. | |
| Benzyl Isononyl Phthalate, (mixture of branched chain isomers) | Benzyl Isononyl Phthalate, (mixture of branched chain isomers). Group: Plasticizers. CAS No. 126198-74-1. Product ID: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate. Molecular formula: 382.5g/mol. Mole weight: C24H30O4. CC (C)CCCCCCOC (=O)C1=CC=CC=C1C (=O)OCC2=CC=CC=C2. InChI=1S/C24H30O4/c1-19 (2)12-6-3-4-11-17-27-23 (25)21-15-9-10-16-22 (21)24 (26)28-18-20-13-7-5-8-14-20/h5, 7-10, 13-16, 19H, 3-4, 6, 11-12, 17-18H2, 1-2H3. IZTZLYGDXPHVQF-UHFFFAOYSA-N. | |
| Benzyl Isopropenyl Ether | Benzyl Isopropenyl Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzyloxy-1-propene. Product Category: Acetalization Reagents. CAS No. 32783-20-3. Molecular formula: C10H12O. Mole weight: 148.2. Purity: 0.97. Product ID: ACM32783203. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl Isopropenyl Ether | Benzyl Isopropenyl Ether. Group: Biochemicals. Alternative Names: 2-Benzyloxy-1-propene; Isopropenyl Benzyl Ether. Grades: Highly Purified. CAS No. 32783-20-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Benzyl isothiocyanate | Benzyl isothiocyanate is an orally available isothiocyanate with bactericidal, anticancer, antiangiogenic and anthelmintic activities. Benzyl isothiocyanate exerts anticancer functions by regulating multiple signaling pathways, including apoptosis , cell proliferation, cell cycle arrest, metastasis, angiogenesis, and autophagy. In addition, Benzyl isothiocyanate can enhance muscle insulin sensitivity to improve obesity-induced hyperglycemia [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Natural products. CAS No. 622-78-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-77813. | |
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