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| Product | Description | |
|---|---|---|
| Benzylphenol | Benzylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Benzylphenol; Benzylphenol; 2-Hydyoxydiphenylmethane; 2-Benzyl-phenol. Product Category: Heterocyclic Organic Compound. CAS No. 1322-51-6. Molecular formula: C13H12O. Mole weight: 184.233780 [g/mol]. Purity: 0.96. IUPACName: 2-benzylphenol. Canonical SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2O. Density: 1.101g/cm³. ECNumber: 249-361-8. Product ID: ACM1322516. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzyl phenylformate. |  |
| Benzyl phenylacetate | Benzyl phenylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL PHENYLACETATE;FEMA 2149;PHENYLACETIC ACID BENZYL ESTER;Acetic acid, phenyl-, benzyl ester;Benzeneaceticacid,phenylmethylester;Benzyl alpha-toluate;Benzyl benzeneacetate;benzyl2-phenylacetate. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid with a sweet, honey-floral odour. CAS No. 102-16-9. Molecular formula: C15H14O2. Mole weight: 226.27. Density: 1.097. ECNumber: 203-008-4. Product ID: ACM102169. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl Phenyl Acetate FCC | Benzyl Phenyl Acetate FCC. CAS No. 102-16-9. FEMA No. 2149. Kosher: Y. VIGON Item # 500030. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Benzyl phenyl carbonate | Benzyl phenyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbonic Acid Benzyl Phenyl Ester. Product Category: Benzyloxycarbonylation (Cbz) Reagents. CAS No. 28170-07-2. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 0.97. IUPACName: benzyl phenyl carbonate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)OC2=CC=CC=C2. Density: 1.175g/cm³. ECNumber: 608-171-9. Product ID: ACM28170072. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl Phenyl Carbonate | Benzyl Phenyl Carbonate. Group: Biochemicals. Alternative Names: Carbonic Acid Benzyl Phenyl Ester. Grades: Highly Purified. CAS No. 28170-07-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Benzyl Phenylephrone Hydrochloride | Benzyl Phenylephrone Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 71786-67-9. IUPAC Name: 2-[benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone;hydrochloride. Molecular formula: C16H17NO2.ClH. Mole weight: 291.77. Catalog: APS71786679. SMILES: Cl.CN(CC(=O)c1cccc(O)c1)Cc2ccccc2. Format: Neat. |  |
| Benzyl phenyl ether | Benzyl phenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl phenyl ether, Phenoxytoluene, Ether, benzyl phenyl, Phenyl benzyl ether, (benzyloxy)benzene, alpha-Phenylanisole, Benzene, (phenoxymethyl)-, phenylmethoxy-benzene. alpha.-Phenylanisole, Anisole, alpha-phenyl-, Anisole. alpha.-phenyl-, NCIOpen2_000787, Ether, benzyl phenyl (8CI), 404284_ALDRICH, Benzene, (phenoxymethyl)- (9CI), NSC77971, EINECS 250-571-7, NSC 77971, SBB008247, ZINC01713876. Product Category: Ethers. Appearance: Light brown-orange chunks. CAS No. 946-80-5. Molecular formula: C13H11ClO3S. Mole weight: 184.23. Purity: 0.96. IUPACName: phenoxymethylbenzene. Density: 1.057g/cm³. Product ID: ACM946805. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl phenyl ether | Low melting solid, colors slightly in the air. Synonym: Benzyloxybenzene. CAS No. 946-80-5. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 184.24. MP/BP: M.P. 36-39, B.P. 110-112/1 mm. Order No: FR-1110. |  Frinton Laboratories |
| Benzyl phenyl sulfone | Benzyl phenyl sulfone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3112-88-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Benzylphosphonic acid | Benzylphosphonic acid. Group: Self-assembly materials. Alternative Names: SALOR-INT L496219-1EA; BENZYLPHOSPHONIC ACID; LABOTEST-BB LT00408925; Benzylphosphonic acid, 98+%; Benzylphosphonicacid,97%; à-toluenephosphonic acid; Ai3-22857; Phosphonic acid, (phenylmethyl)-. CAS No. 6881-57-8. Product ID: benzylphosphonic acid. Molecular formula: 172.12g/mol. Mole weight: C7H9O3P. C1=CC=C(C=C1)CP(=O)(O)O. InChI=1S/C7H9O3P/c8-11(9, 10)6-7-4-2-1-3-5-7/h1-5H, 6H2, (H2, 8, 9, 10). OGBVRMYSNSKIEF-UHFFFAOYSA-N. |  |
| Benzylphosphonic acid | 97%. Group: Self assembly and lithography. | |
| Benzyl Piperazine 2HCl (d7) | One of the isotopic labelled form of Benzyl Piperazine 2HCl, which is a piperazine derivative. Synonyms: 2-Benzylpiperazine dihydrochloride. Grade: 95% by HPLC; 98% atom D. Molecular formula: C11H9D7N2·2HCl. Mole weight: 256.22. |  |
| Benzyl propionate | analytical standard. Group: Flavor and fragrance standards. | |
| Benzyl Propionate | Benzyl Propionate. Synonyms: Benzyl Propanoate; Propionic acid benzyl ester; Propanoic acid, phenylmethyl ester. CAS No. 122-63-4. Product ID: PE-0419. Molecular formula: C10H12O2. Mole weight: 164.2. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Benzyl Propionate; Corrective Agents; Flavoring agent; C10H12O2; 122-63-4; 122-63-4. UNII: NA. Chemical Name: Benzyl Propanoate. Grade: Pharmceutical Excipients. Administration route: Oral. Stability and Storage Conditions: This product should be placed in a sealed, light-proof container and stored in a cool, dry place. Source and Preparation: The natural product of this product is stored in strawberries, and the synthetic product is formed by esterification of benzyl chloride and sodium propionate, or by esterification of benzyl alcohol and propanol. Applications: This product is an edible spice, mainly used to prepare aroma flavors such as banana, apricot, peach, cherry, strawberry, etc. Used in medicines and cosmetics as aroma corrective or flavoring agent. Safety: This product is non-toxic and is generally considered safe. The daily allowable intake is 5mg/kg (CE). our country. GB2760-86 stipulates that it is allowed to use edible spices. LD50 (rabbit, transdermal): >5g/kg. LD50 (rat, oral): 3300mg/kg. |  |
| Benzyl Propionate FCC | Benzyl Propionate FCC. CAS No. 122-63-4. FEMA No. 2150. Kosher: Y. VIGON Item # 500031. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Benzyl Propionate Natural | Benzyl Propionate Natural. CAS No. 122-63-4. FEMA No. 2150. Kosher: Y. VIGON Item # 505120. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Benzyl p-toluylketone | Benzyl p-toluylketone. Group: Biochemicals. Alternative Names: 1-(4-Methylphenyl)-2-phenylethanone; 2-Phenyl-1-(4-tolyl)ethanone; 4-Methyl-a-phenylacetophenone. Grades: Highly Purified. CAS No. 2001-28-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C15H14O. US Biological Life Sciences. | Worldwide |
| Benzyl p-Toluylketone (4-Methyl-2-phenylacetophenone) | Benzyl p-Toluylketone (4-Methyl-2-phenylacetophenone). Group: Biochemicals. Alternative Names: 4-Methyl-2-phenylacetophenone. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate | Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-Benzyl (1-hydroxy-4-(methylamino)-4-oxobutan-2-yl)carbamate, 1012059-95-8, SureCN14067149, AKOS016012579, AK127289, KB-210262. Product Category: Heterocyclic Organic Compound. CAS No. 1012059-95-8. Molecular formula: C13H18N2O4. Mole weight: 266.29. Purity: 0.96. IUPACName: benzyl N-[(2R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate. Density: 1.205. Product ID: ACM1012059958. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(R)-(+)2-hydroxy-3-phenylpropiona te 97% | Benzyl(R)-(+)2-hydroxy-3-phenylpropiona te 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl (R)-(+)-2-hydroxy-3-phenylpropionate, AG-H-04086, ST51038405, 7622-22-2, SureCN262278, 461784_ALDRICH, CTK5E2609, ZINC00403121, phenylmethyl (2R)-2-hydroxy-3-phenylpropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 7622-22-2. Molecular formula: C16H16O3. Mole weight: 256.3. Purity: 0.96. IUPACName: benzyl (2R)-2-hydroxy-3-phenylpropanoate. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)O. Density: 1.14 g/mL at 25ºC(lit.). Product ID: ACM7622222. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl (S) - (-) -1, 2, 3, 4-tetRa hydRo-3-isoquinolinecaRboxyl ate p-toluenesulfonic acid salt | Benzyl (S) - (-) -1, 2, 3, 4-tetRa hydRo-3-isoquinolinecaRboxyl ate p-toluenesulfonic acid salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 77497-97-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H24NO5S. US Biological Life Sciences. | Worldwide |
| Benzyl(S)-(-)-2-(1-pyrrolidinylcarbonyl)-1-pyrrolidinecarboxylate | Benzyl(S)-(-)-2-(1-pyrrolidinylcarbonyl)-1-pyrrolidinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-Pro-pyrrolidine. Product Category: Heterocyclic Organic Compound. CAS No. 50888-84-1. Molecular formula: C17H22N2O3. Mole weight: 302.37. Purity: 0.96. IUPACName: benzyl (2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate. Canonical SMILES: C1CCN(C1)C(=O)C2CCCN2C(=O)OCC3=CC=CC=C3. Density: 1.233g/cm³. Product ID: ACM50888841. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzyl (S)-(-)-2-(1-pyrrolidinylcarbonyl)-1-pyrrolidinecarboxylate. | |
| Benzyl(S)-2,5-dioxooxazolidine-4-acetate | Benzyl(S)-2,5-dioxooxazolidine-4-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl (S)-2,5-dioxooxazolidine-4-acetate;H-ASP(OBZL)-NCA;(4S)-2,5-Dioxooxazolidine-4-acetic acid benzyl ester;(4S)-4-(Benzyloxycarbonylmethyl)oxazolidine-2,5-dione;(4S)-4-[2-(Benzyloxy)-2-oxoethyl]oxazolidine-2,5-dione;(S)-2,5-Dioxo-4-oxazolidineacetic acid phenylmethyl ester;2-[(4S)-2,5-Dioxooxazolidine-4-yl]acetic acid benzyl ester;3-(Benzyloxycarbonyl)-N-carboxy-L-alanine anhydride. CAS No. 13590-42-6. Molecular formula: C12H11NO5. Mole weight: 249.21944. Purity: 95%+. IUPACName: benzyl2-[(4S)-2,5-dioxo-1,3-oxazolidin-4-yl]acetate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)CC2C(=O)OC(=O)N2. Density: 1.332g/cm³. ECNumber: 237-026-9. Product ID: ACM13590426. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl (S)-2-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)pyrrolidine-1-carboxylate | benzyl (S)-2-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)pyrrolidine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 1420478-88-1. Molecular formula: C18H18BrN5O2. Mole weight: 416.9. Purity: 0.97. Product ID: ACM1420478881. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl (S)-2-(cyanomethyl)piperazine-1-carboxylate | benzyl (S)-2-(cyanomethyl)piperazine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2158302-01-1. Molecular formula: C14H17N3O2. Mole weight: 259.3037. IUPACName: benzyl (2S)-2-(cyanomethyl)piperazine-1-carboxylate. Product ID: PR2158302011. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl (S)-(2-Oxoazepan-3-Yl)Carbamate | Benzyl (S)-(2-Oxoazepan-3-Yl)Carbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 103478-12-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Benzyl (S)-(2-Oxoazepan-3-Yl)Carbamate 99+% (GC) | Benzyl (S)-(2-Oxoazepan-3-Yl)Carbamate 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Benzyl (S)-4-oxo-2-azetidinecarboxylate | Benzyl (S)-4-oxo-2-azetidinecarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 72776-05-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H11NO3. US Biological Life Sciences. | Worldwide |
| Benzyl salicylate | Benzyl salicylate is a salicylic acid benzyl ester. It can be used as a fragrance additive or UV light absorber. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 6647. CAS No. 118-58-1. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-B1556. |  |
| Benzyl salicylate | Method and Regulation Specific; Flavor and Fragrance Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 118-58-1. | |
| Benzyl Salicylate | Benzyl Salicylate. CAS No. 118-58-1. FEMA No. 2151. Kosher: Y. VIGON Item # 500032. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Benzyl Salicylate | Benzyl Salicylate. CAS No. 118-58-1. Molecular formula: C14H12O3. |  |
| Benzyl Salicylate | Benzyl Salicylate is an chemical compound commonly used in the cosmetic industry. Benzyl Salicylate is also found in essential oils from green tea and was shown to exhibit antioxidant and antimicrobial activity. Group: Biochemicals. Alternative Names: 2-Hydroxybenzoic Acid Phenylmethyl Ester; Benzyl 2-Hydroxybenzoate; Benzyl o-Hydroxybenzoate; Benzyl Salicylate; NSC 6647. Grades: Highly Purified. CAS No. 118-58-1. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Benzyl selenocyanate | Benzyl selenocyanate is a chemopreventive agent for various chemically induced tumors in animal models at both the initiation and postinitiation stages. Benzyl selenocyanate is an inhibitor of DNA (cytosine-5)-methyltransferase (Mtase) , with an with an IC 50 of 8.4 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4671-93-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-131991. | |
| Benzyl selenocyanate | Benzyl selenocyanate, a DNA (cytosine-5)-methyltransferase (Mtase) inhibitor (IC50 = 8.4 μM), is a synthetic chemopreventive agent for various chemically induced tumors in animal models at both the initiation and postinitiation stages. Synonyms: Selenocyanic Acid Benzyl Ester; NSC 522024; Selenocyanic acid, phenylmethyl ester; (selenocyanatomethyl)benzene. Grade: 95%. CAS No. 4671-93-6. Molecular formula: C8H7NSe. Mole weight: 196.11. | |
| Benzyl (S)-(-)-Lactate | Benzyl (S)-(-)-Lactate. Group: Biochemicals. Alternative Names: (S)-(-)-Lactic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 56777-24-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Benzyl spiro[indoline-3,4'-piperidine]-1-carboxylate | Benzyl spiro[indoline-3,4'-piperidine]-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL6544398, AKOS015969500, AJ-97274, DB-064650, benzyl spiro[indoline-3,4-piperidine]-1-carboxylate, 167483-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 167483-91-2. Molecular formula: C20H22N2O2. Mole weight: 322.400880 [g/mol]. Purity: 0.96. IUPACName: benzyl spiro[2H-indole-3,4-piperidine]-1-carboxylate. Product ID: ACM167483912. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama | Benzyl(S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 87219-29-2, Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate, benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama, ST023507, benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate, (S)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate, benzyl[(3s)-5-oxotetrahydrofuran-3-yl]carbamate, N-((3S)-5-oxo(3-2,3,4-trihydrofuryl))(phenylmethoxy)carboxamide, PubChem7161, AC1LF5EL, AC1Q1HGG, SureCN78362, TimTec1_001478, KSC496S6P, MLS001360530, CHEMBL94403, 419249_ALDRICH, CTK3J6967, MolPort-002-492-798, HMS1538D04. Product Category: Heterocyclic Organic Compound. CAS No. 87219-29-2. Molecular formula: C12H13NO4. Mole weight: 235.24. Purity: 0.96. IUPACName: benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate. Canonical SMILES: C1C(COC1=O)NC(=O)OCC2=CC=CC=C2. Density: 1.27. Product ID: ACM87219292. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzylsuccinate synthase | A glycyl radical enzyme that is inhibited by benzyl alcohol, benzaldehyde, phenylhydrazine and is inactivated by oxygen. Group: Enzymes. Synonyms: benzylsuccinate fumarate-lyase. Enzyme Commission Number: EC 4.1.99.11. CAS No. 209264-18-6. 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-4926; benzylsuccinate synthase; EC 4.1.99.11; 209264-18-6; benzylsuccinate fumarate-lyase. Cat No: EXWM-4926. |  |
| Benzyl-(tetrahydropyran-4-yl)amine | Benzyl-(tetrahydropyran-4-yl)amine. Group: Biochemicals. Alternative Names: N-Benzyltetrahydro-2H-pyran-4-amine. Grades: Highly Purified. CAS No. 443344-23-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Benzyl-(tetrahydropyran-4-yl)amine ≥95% (NMR) | Benzyl-(tetrahydropyran-4-yl)amine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Benzyl thioacetimidate hydrochloride | Benzyl thioacetimidate hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Imidates. CAS No. 32894-07-8. Molecular formula: C9H11NSHCl. Mole weight: 201.72. Product ID: ACM32894078. Alfa Chemistry ISO 9001:2015 Certified. | |
| BENZYLTHIOACETONITRILE | BENZYLTHIOACETONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYLTHIOACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 17377-30-9. Molecular formula: C9H9NS. Product ID: ACM17377309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl Thiocyanate | Benzyl Thiocyanate is found to increase the protein production of Streptomyces aureofaciens. Inhibits methylazoxymethanol acetate-induced intestinal carcinogenesis and reduces unscheduled DNA synthesis for some genotoxic carcinogens in rats. Group: Biochemicals. Alternative Names: Thiocyanic Acid Benzyl Ester; Tropeolin; NSC 130266; NSC 1729; Solvat 14; α-Thiocyanatotoluene. Grades: Highly Purified. CAS No. 3012-37-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Benzyl Thiocyanate-d7 | Benzyl Thiocyanate is found to increase the protein production of Streptomyces aureofaciens. Inhibits methylazoxymethanol acetate-induced intestinal carcinogenesis and reduces unscheduled DNA synthesis for some genotoxic carcinogens in rats. Group: Biochemicals. Alternative Names: Thiocyanic Acid Benzyl Ester-d7; Tropeolin-d7; NSC 130266-d7; NSC 1729-d7; Solvat 14-d7; α-Thiocyanatotoluene-d7. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Benzylthiourea | Benzylthiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 621-83-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Benzylthiourea | Benzylthiourea. Group: other glass and ceramic materials. CAS No. 621-83-0. Product ID: benzylthiourea. Molecular formula: 166.25g/mol. Mole weight: C8H10N2S. C1=CC=C(C=C1)CNC(=S)N. InChI=1S/C8H10N2S/c9-8 (11)10-6-7-4-2-1-3-5-7/h1-5H, 6H2, (H3, 9, 10, 11). UCGFRIAOVLXVKL-UHFFFAOYSA-N. | |
| Benzyl Trans-3-Hydroxy methyl cyclohexylcarbamate | Benzyl Trans-3-Hydroxy methyl cyclohexylcarbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzyl Trans-3-Hydroxy methyl cyclohexylcarbamate ≥97% (HPLC) | Benzyl Trans-3-Hydroxy methyl cyclohexylcarbamate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzyl Trans-4-Amino methyl cyclohexylcarbamate | Benzyl Trans-4-Amino methyl cyclohexylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 177582-74-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzyl Trans-4-Amino methyl cyclohexylcarbamate 99+% (GC) | Benzyl Trans-4-Amino methyl cyclohexylcarbamate 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Benzyl Trans-(6-Hydroxymethyl)Cyclohex-3-Enylcarbamate | Benzyl Trans-(6-Hydroxymethyl)Cyclohex-3-Enylcarbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 213672-73-2. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzyl trans-Cinnamate-[2,3,4,5,6-d5] | Benzyl trans-Cinnamate-[2,3,4,5,6-d5]. Synonyms: Benzyl-2,3,4,5,6-d5 trans-Cinnamate; Benzyl-d5 Cinnamate; benzyl-d5 (E)-3-phenylprop-2-enoate; Benzyl-d5 3-phenylpropenoate; Benzylcinnamate-d5; Benzyl alcohol-d5, cinnamic ester; trans-Cinnamic acid benzyl ester-d5; Benzyl (E)-Cinnamate-d5. Grade: ≥98%; 98% atom D. CAS No. 347840-02-2. Molecular formula: C16H9D5O2. Mole weight: 243.32. | |
| Benzyl Tri-benzylgalloate | Benzyl Tri-benzylgalloate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyltributylammonium bromide | Benzyltributylammonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-N,N-dibutylbutan-1-aminium bromide. Product Category: Bromine Series. Appearance: Orange yellow crystal. CAS No. 25316-59-0. Molecular formula: C19H34BrN. Mole weight: 356.38. Purity: 0.99. IUPACName: Benzyl(tributyl)azanium;bromide. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]. ECNumber: 246-819-9. Product ID: ACM25316590-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: BENZENEMETHANAMINIUM. | |
| Benzyltributylammonium chloride | Benzyltributylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-N,N-dibutylbutan-1-aminium chloride. Product Category: Promotional Products. Appearance: solid. CAS No. 23616-79-7. Molecular formula: C19H34ClN. Mole weight: 311.93. Purity: 95+%. IUPACName: benzyl(tributyl)azanium;chloride. Product ID: ACM23616797. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltributylammonium chloride | Benzyltributylammonium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 23616-79-7. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C19H34ClN. US Biological Life Sciences. | Worldwide |
| Benzyltrichlorogermane | Benzyltrichlorogermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYLTRICHLOROGERMANE. Product Category: Organic Germanium. CAS No. 6181-21-1. Molecular formula: C7H7Cl3Ge. Mole weight: 270.13. Purity: 0.96. IUPACName: benzyl(trichloro)germane. Canonical SMILES: C1=CC=C(C=C1)C[Ge](Cl)(Cl)Cl. Product ID: ACM6181211. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltrichlorosilane | Benzyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl trichlorosilane; Trichlorobenzylsilane; Benzylmonosilanorthosaeure-trichlorid; Benzyl-trichlor-silan; Orthosilicophenylessigsaeure-trichlorid; trichloro(phenylmethyl)-silan; trichloro(phenylmethyl)-Silane; [(Trichlorosilyl)methyl]benzene; Benzyltrichlorsilane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 770-10-5. Molecular formula: C7H7Cl3Si. Mole weight: 225.58 g/mol. Purity: 0.97. IUPACName: benzyl(trichloro)silane. Canonical SMILES: C1=CC=C(C=C1)C[Si](Cl)(Cl)Cl. Density: 1.28 g/mL. ECNumber: 212-219-0. Product ID: ACM770105. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltriethoxysilane | Benzyltriethoxysilane. Group: Self assembly and contact printing materials. Alternative Names: Benzyltriethoxysilane; Orthosilicophenylessigsaeure-triaethylester; Benzene,((triethoxysilyl)methyl); Triaethoxy-benzyl-silan; Benzylorthosiliconsaeure-triaethylester; triethoxy(phenylmethyl)-silane; triethoxy-benzyl-silane; Silane,triethoxy(phenylmethyl); Benzylmonosilanorthosaeure-triaethylester. CAS No. 2549-99-7. Pack Sizes: 10 g; 100 g. Product ID: benzyl(triethoxy)silane. Molecular formula: 254.4. Mole weight: C13H22O3Si. CCO[Si](CC1=CC=CC=C1)(OCC)OCC. CPLASELWOOUNGW-UHFFFAOYSA-N. 97%. | |
| Benzyltriethylammonium Borohydride | Reducing reagent. Group: Biochemicals. Alternative Names: N,N,N-Triethyl-benzenemethanaminium Tetrahydroborate. Grades: Highly Purified. CAS No. 85874-45-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyltriethylammonium bromide | Benzyltriethylammonium bromide. 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. Additional or Alternative Names: N-Benzyl-N,N,N-triethylammonium bromide. Product Category: Bromine Series. CAS No. 5197-95-5. Molecular formula: C13H22BrN. Mole weight: 272.22. Purity: 0.99. IUPACName: benzyl(triethyl)azanium;bromide. Canonical SMILES: CC[N+](CC)(CC)CC1=CC=CC=C1.[Br-]. ECNumber: 225-986-1. Product ID: ACM5197955-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltriethylammonium chloride | 100g Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: C13H22ClN. CAS No. 56-37-1. Prepack ID 44564264-100g. Molecular Weight 227.77. See USA prepack pricing. |  |
| Benzyltriethylammonium chloride | 1kg Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: C13H22ClN. CAS No. 56-37-1. Prepack ID 44564264-1kg. Molecular Weight 227.77. See USA prepack pricing. | |
| Benzyltriethylammonium chloride | Benzyltriethylammonium chloride. 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. Additional or Alternative Names: BTEAC. Product Category: Ammonium Ionic Liquids. CAS No. 56-37-1. Molecular formula: C13H22ClN. Mole weight: 227.77. Purity: 0.99. IUPACName: benzyl(triethyl)azanium;chloride. Canonical SMILES: CC[N+](CC)(CC)CC1=CC=CC=C1.[Cl-]. ECNumber: 200-270-1. Product ID: ACM56371-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltriethylammonium Chloride | Hydrochloride salt of benzyltriethylammonium which acts as a phase-transfer catalyst in chemical reactions. Group: Biochemicals. Alternative Names: N, N, N-Triethyl Benzene methanaminium Chloride; Benzyltriethylmmmonium Chloride; N, N, N-Triethyl Benzene methanaminium Chloride; Benzyltriethylammonium Chloride; BAC-TE; N,N,N-Triethyl-N-benzylammonium Chloride; TEBA; TEBAC; Triethylbenzylammonium Chloride. Grades: Highly Purified. CAS No. 56-37-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Benzyltriethylammonium chloride monohydrate | Benzyltriethylammonium chloride monohydrate. CAS No: 207124-62-7 |  Sarchem Laboratories New Jersey NJ |
| Benzyltriethylphosphonium bromide | Benzyltriethylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYLTRIETHYLPHOSPHONIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 7016-55-9. Molecular formula: C13H22BrP. Mole weight: 289.19. Product ID: ACM7016559. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltrimethylammonium bromide | Benzyltrimethylammonium bromide. 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. Additional or Alternative Names: N,N,N-trimethyl-benzenemethanaminiubromide. Product Category: Bromine Series. CAS No. 5350-41-4. Molecular formula: C10H16BrN. Mole weight: 230.14. Purity: 0.99. IUPACName: benzyl(trimethyl)azanium;bromide. Canonical SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Br-]. ECNumber: 226-320-2. Product ID: ACM5350414-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltrimethylammonium chloride | N,N,N-trimethyl-1-phenylmethanaminium chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 56-93-9. Pack Sizes: 25 g. Product ID: HY-Y1818. | |
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