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| Product | Description | |
|---|---|---|
| Benzyl Octyl Adipate | Benzyl Octyl Adipate. Group: Biochemicals. Alternative Names: Hexanedioic Acid 1-Octyl 6-(phenylmethyl) Ester; Adipic Acid Benzyl Octyl Ester; Hexanedioic Acid Octyl Phenylmethyl Ester; Adimoll BO. Grades: Highly Purified. CAS No. 3089-55-2. Pack Sizes: 250mg. Molecular Formula: C21H32O4, Molecular Weight: 348.48. US Biological Life Sciences. |  Worldwide |
| Benzyl Octyl Adipate-d17 | Benzyl Octyl Adipate-d17. Group: Biochemicals. Alternative Names: Hexanedioic Acid 1-Octyl 6-(phenylmethyl) Ester-d17; Adipic Acid Benzyl Octyl Ester-d17; Hexanedioic Acid Octyl Phenylmethyl Ester-d17; Adimoll BO-d17. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H15D17O4, Molecular Weight: 365.58. US Biological Life Sciences. | Worldwide |
| Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride | Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride. Synonyms: Bzl-L-Ser(tBu)-OMe HCl; (S)-Methyl 2-(benzylamino)-3-(tert-butoxy)propanoate hydrochloride; N-BENZYL-O-T-BUTYL-L-SERINE METHYL ESTER HYDROCHLORIDE. Grade: ≥ 99% (HPLC). CAS No. 670278-82-7. Molecular formula: C15H23NO3·HCl. Mole weight: 301.84. |  |
| Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride | Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Bzl-L-Ser(tBu)-OMe·HCl. Grades: Highly Purified. CAS No. 670278-82-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride 99+% (HPLC) | Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Benzyloxy-(2,2-dimethyl-[1,3]dioxolan-4-yl)-acetaldehyde | Benzyloxy-(2,2-dimethyl-[1,3]dioxolan-4-yl)-acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYLOXY-(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-ACETALDEHYDE, NSC688890, AC1LAW75, CTK7H7703, AKOS015965638, AG-C-24998, (Benzyloxy)(2,2-dimethyl-1,3-dioxolan-4-yl)acetaldehyde, 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenylmethoxyacetaldehyde, 125512-36-9. Product Category: Heterocyclic Organic Compound. CAS No. 125512-36-9. Molecular formula: C14H18O4. Mole weight: 250.29. Purity: 0.96. IUPACName: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenylmethoxyacetaldehyde. Canonical SMILES: CC1(OCC(O1)C(C=O)OCC2=CC=CC=C2)C. Product ID: ACM125512369. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzyloxyacetaldehyde | 1g Pack Size. Group: Building Blocks, Organics. Formula: C9H10O2. CAS No. 60656-87-3. Prepack ID 90026219-1g. Molecular Weight 150.17. See USA prepack pricing. |  |
| Benzyloxyacetaldehyde diethyl acetal | Benzyloxyacetaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 454796_ALDRICH, ZINC00396182, Benzyloxyacetaldehyde diethyl acetal, CID4321487, 42783-78-8. Product Category: Alkynyl. CAS No. 42783-78-8. Molecular formula: C13H20O3. Mole weight: 224.3. Purity: 0.96. IUPACName: 2,2-diethoxyethoxymethylbenzene. Canonical SMILES: CCOC(COCC1=CC=CC=C1)OCC. Density: 1g/cm³. ECNumber: 920-729-6. Product ID: ACM42783788. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyloxycarbonyl-β-alanyl-β-alanyl-β-alanine | benzyloxycarbonyl-β-alanyl-β-alanyl-β-alanine. Synonyms: benzyloxycarbonyl-beta-alanyl-beta-alanyl-beta-alanine; Z-β-Ala-β-Ala-β-Ala; Cbz-β-Ala-β-Ala-β-Ala; N-[N-(N-benzyloxycarbonyl-β-alanyl)-β-alanyl]-β-alanine; N-[N-(N-benzyloxycarbonyl-beta-alanyl)-beta-alanyl]-beta-alanine. CAS No. 73265-07-3. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| Benzyloxycarbonyl Threonine Amide | Benzyloxycarbonyl Threonine Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Benzyloxycarbonyl Threonine Amide O-Mesylate | Benzyloxycarbonyl Threonine Amide O-Mesylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Benzyloxycarbonyl valacyclovir | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Synonyms: N-Benzyloxycarbonyl Valacyclovir; 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl N-(benzyloxy carbonyl)-L-valinate. Grade: > 95%. CAS No. 124832-31-1. Molecular formula: C8H11N5O3. Mole weight: 458.47. | |
| Benzyloxy Genistein 2,3,4-Triacetate- β-D-glucopyranuronic Acid Methyl Ester | Benzyloxy Genistein 2,3,4-Triacetate- β-D-glucopyranuronic Acid Methyl Ester is an protected intermediate of Genistein (G350000) metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzyloxy)methanol | 100mg Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C8H10O2. CAS No. 14548-60-8. Prepack ID 90026807-100mg. Molecular Weight 138.16. See USA prepack pricing. | |
| Benzyloxyphenylethyl nonanoate | Benzyloxyphenylethyl nonanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN891176, CTK2I1990, Octanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester, 878140-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 878140-34-2. Molecular formula: C23H30O3. Mole weight: 354.482500 [g/mol]. Purity: 0.96. IUPACName: 2-(4-phenylmethoxyphenyl)ethyl octanoate. Product ID: ACM878140342. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyloxytrimethylsilane | Benzyloxytrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYLTRIMETHYLSILYLETHERSilane,(benzyloxy)trimethyl-Silane,trimethyl(phenylmethoxy)-Benzyloxytrimethylsilane98%Benzyltrimethylsilylether,Trimethylbenzyloxysilane. Product Category: Siloxanes. Appearance: Colorless to Light yellow to Light red clear liquid. CAS No. 14642-79-6. Molecular formula: C10H16OSi. Mole weight: 180.32 g/mol. Purity: >95%. IUPACName: trimethyl(phenylmethoxy)silane. Canonical SMILES: C[Si](C)(C)OCC1=CC=CC=C1. Density: 0.913 g/cm³. Product ID: ACM14642796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl p-aminobenzoate | Benzyl p-aminobenzoate. Synonyms: benzyl p-aminobenzoate; 4-aminobenzoic acid benzyl ester; 4-Aminobenzoic acid phenylmethyl ester; Einecs 242-741-4. Grade: 95%. CAS No. 19008-43-6. Molecular formula: C14H13NO2. Mole weight: 227.25852. | |
| Benzyl p-Aminobenzoate | Benzyl p-Aminobenzoate. Group: Biochemicals. Alternative Names: p-Aminobenzoic Acid Benzyl Ester; 4-Aminobenzoic Acid Benzyl Ester; Benzyl 4-Aminobenzoate; Benzyl p-Aminobenzoate; NSC 30685; Phenylmethyl 4-Aminobenzoate; p- (Benzyloxycarbonyl) aniline. Grades: Highly Purified. CAS No. 19008-43-6. Pack Sizes: 1g. Molecular Formula: C14H13NO2, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| Benzylparaben | Benzylparaben. Group: Pressure & heat sensitive recording materials. CAS No. 94-18-8. Product ID: benzyl 4-hydroxybenzoate. Molecular formula: 228.24g/mol. Mole weight: C14H12O3. C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)O. InChI=1S/C14H12O3/c15-13-8-6-12 (7-9-13)14 (16)17-10-11-4-2-1-3-5-11/h1-9, 15H, 10H2. MOZDKDIOPSPTBH-UHFFFAOYSA-N. |  |
| Benzyl Paraben | An antimicrobial. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid Phenylmethyl Ester; 4- (Benzyloxycarbonyl) phenol; 4-Hydroxybenzoic Acid Benzyl Ester; Benzyl 4-Hydroxybenzoate; Benzyl 4-Hydroxylbenzoate; Benzyl Parasept; Benzyl Tegosept; NSC 8080; Nipabenzyl; POB-BZ; Parosept; Solbrol Z. Grades: Highly Purified. CAS No. 94-18-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyl-PEG10-alcohol | Benzyl-PEG10-alcohol. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 908258-44-6. Molecular formula: C27H48O11. Mole weight: 548.66. Purity: 95%+. Product ID: ACM908258446. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG12-alcohol | Benzyl-PEG12-alcohol. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 1201808-31-2. Molecular formula: C31H56O13. Mole weight: 636.77. Purity: 95%+. Product ID: ACM1201808312. Alfa Chemistry ISO 9001:2015 Certified. Categories: 26403-74-7. | |
| Benzyl-PEG2-acid | Benzyl-PEG2-acid. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 91555-65-6. Molecular formula: C12H16O4. Mole weight: 224.25. Purity: 95%+. Product ID: ACM91555656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG2-alcohol | Benzyl-PEG2-alcohol. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 2050-25-1. Molecular formula: C11H16O3. Mole weight: 196.24. Purity: 95%+. Product ID: ACM2050251. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Benzyloxy)ethanol. | |
| Benzyl-PEG2-amine | Benzyl-PEG2-amine. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 1268135-96-1. Molecular formula: C11H17NO2. Mole weight: 195.26. Purity: 95%+. Product ID: ACM1268135961. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG2-azide | Benzyl-PEG2-azide. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 1260001-87-3. Molecular formula: C11H15N3O2. Mole weight: 221.26. Purity: 95%+. Product ID: ACM1260001873. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG2-MS | Benzyl-PEG2-MS. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 150272-33-6. Molecular formula: C12H18O5S. Mole weight: 274.33. Purity: 95%+. Product ID: ACM150272336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG3-acid | Benzyl-PEG3-acid. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 127457-63-0. Molecular formula: C14H20O5. Mole weight: 268.31. Purity: 95%+. Product ID: ACM127457630. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG4-alcohol | Benzyl-PEG4-alcohol. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 86259-87-2. Molecular formula: C15H24O5. Mole weight: 284.35. Purity: 95%+. Product ID: ACM86259872. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG4-amine | Benzyl-PEG4-amine. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 86770-77-6. Molecular formula: C17H29NO5. Mole weight: 327.42. Purity: 95%+. Product ID: ACM86770776. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Phenyl-2,5,8,11-tetraoxatridecan-13-amine. | |
| Benzyl-PEG4-MS | Benzyl-PEG4-MS. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 477781-69-4. Molecular formula: C16H26O7S. Mole weight: 362.44. Purity: 95%+. Product ID: ACM477781694. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG5-alcohol | Benzyl-PEG5-alcohol. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 57671-28-0. Molecular formula: C17H28O6. Mole weight: 328.4. Purity: 95%+. Product ID: ACM57671280. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG5-azide | Benzyl-PEG5-azide. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 86770-72-1. Molecular formula: C17H27N3O5. Mole weight: 353.41. Purity: 95%+. Product ID: ACM86770721. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG5-MS | Benzyl-PEG5-MS. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 1807539-07-6. Molecular formula: C18H30O8S. Mole weight: 406.49. Purity: 95%+. Product ID: ACM1807539076. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzyl-PEG6-Ms. | |
| Benzyl-PEG5-t-butyl acetate | Benzyl-PEG5-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1807537-31-0. Molecular formula: C22H38O8. Mole weight: 442.54. Purity: 95%+. Product ID: ACM1807537310. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG5-THP | Benzyl-PEG5-THP. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 230620-74-3. Molecular formula: C22H36O7. Mole weight: 412.52. Purity: 95%+. Product ID: ACM230620743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG6-alcohol | Benzyl-PEG6-alcohol. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 24342-68-5. Molecular formula: C19H32O7. Mole weight: 372.45. Purity: 95%+. Product ID: ACM24342685. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG6-azide | Benzyl-PEG6-azide. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 86770-73-2. Molecular formula: C19H31N3O6. Mole weight: 397.47. Purity: 95%+. Product ID: ACM86770732. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG7-alcohol | Benzyl-PEG7-alcohol. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 423763-19-3. Molecular formula: C21H36O8. Mole weight: 416.51. Purity: 95%+. Product ID: ACM423763193. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG7-amine | Benzyl-PEG7-amine. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 868594-43-8. Molecular formula: C21H37NO7. Mole weight: 415.52. Purity: 95%+. Product ID: ACM868594438. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG8-alcohol | Benzyl-PEG8-alcohol. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 477775-73-8. Molecular formula: C23H40O9. Mole weight: 460.56. Purity: 95%+. Product ID: ACM477775738. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG8-THP | Benzyl-PEG8-THP. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 1611489-00-9. Molecular formula: C28H48O10. Mole weight: 544.67. Purity: 95%+. Product ID: ACM1611489009. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG9-alcohol | Benzyl-PEG9-alcohol. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 868594-48-3. Molecular formula: C25H44O10. Mole weight: 504.61. Purity: 95%+. Product ID: ACM868594483. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzylpenicillin | It is produced by the strain of Penicillum sp. Penicillin has a strong antibacterial effect on gram-positive bacteria, Neisseria, Haemophilus, anaerobes (except fragile bacilli), spirochetes and actinomycetes, but no effect on mycobacterium tuberculosis, rickettsia, fungi, protozoa and virus. Synonyms: penicillin g; Benzylpenicillinic acid; Pencillin G. Molecular formula: C16H18N2O4S. Mole weight: 334.39. | |
| Benzylpenicillinate-d7, Potassium Salt | Benzylpennicillin (penicillin G) is a widely used antibiotic in veterinary medicine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzylpenicillin CP Impurity G | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Grade: > 95%. Molecular formula: C6H11NO3S. Mole weight: 177.22. | |
| Benzylpenicillin CP Impurity I | An impurity of Penicillin G which is an antibacterial drug (intravenous use) and exerts a bacterial action against a wide range of bacteria. Grade: > 95%. Molecular formula: C17H19NO4S. Mole weight: 333.41. | |
| Benzylpenicillin CP Impurity J | An impurity of Penicillin G which shows bactericidal property by acting directly on peptidoglycans. Grade: > 95%. Molecular formula: C17H20N2O6S. Mole weight: 380.42. | |
| Benzylpenicillin CP Impurity L | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Grade: > 95%. Molecular formula: C26H29N3O7S. Mole weight: 527.6. | |
| Benzylpenicillin Diethylaminoethyl Ester Hydroiodide | Benzylpenicillin Diethylaminoethyl Ester Hydroiodide. Group: Biochemicals. Alternative Names: 3, 3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid 2-(Diethylamino)ethyl Ester Monohydriodide; (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid 2-(Diethylamino)ethyl Ester Monohydriodide; Alivin; Benzylpenicillin β-diethylaminoethyl ester hydriodide; Bronchocillin; Bronchopen; Broncopen; Deripen; Diethylaminoethyl Ester Penicillin Hydriodide; Eficillin; Ephicillin Hydriodide; Estopen; Leocillin; Mamyzin; Neo-Penil; Penethacillin; Penethamate Hydriodide; Penethecillin; Penicillin G Diethylaminoethyl Ester Hydriodide; Pulmaxil N; Pulmo 500; β-Diethylaminoethyl Benzylpenicillinate Hydriodide. Grades: Highly Purified. CAS No. 808-71-9. Pack Sizes: 100mg. Molecular Formula: C22H32IN3O4S, Molecular Weight: 561.48. US Biological Life Sciences. | Worldwide |
| Benzylpenicillin EP(CP) Impurity D | Benzylpenicillin EP(CP) Impurity D is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: Benzylpenillic acid; Penillic Acid of Benzylpenicillin; Imidazo(5,1-b)thiazole-3,7-dicarboxylic acid, 5-benzyl-2,3,7,7a-tetrahydro-2,2-dimethyl-; NSC 76064; Imidazo[5,1-b]thiazole-3,7-dicarboxylic acid, 2,3,7,7a-tetrahydro-2,2-dimethyl-5-(phenylmethyl)-. Grade: 95%. CAS No. 13093-87-3. Molecular formula: C16H18N2O4S. Mole weight: 334.39. | |
| Benzylpenicillin EP(CP) Impurity F | An impurity of Penicillin G which is used to treat many different types of infections caused by bacteria, such as ear infections. Grade: > 95%. Molecular formula: C15H20N2O3S. Mole weight: 308.4. | |
| Benzylpenicillin Impurity 1 | Benzylpenicillin Impurity 1 is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: (2R,4S)-2-[(1R)-1-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-ethoxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. Molecular formula: C18H25N3O6S. Mole weight: 411.47. | |
| Benzylpenicilloic Acid Benzathide | Benzylpenicilloic Acid Benzathide is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: (2R,4S)-2-[(1R)-2-[benzyl-[2-(benzylamino)ethyl]amino]-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; Benzathine Benzylpenicillin Impurity C (EP); Benzathine Benzyl Penicillin Impurity C (Benzylpenicilloic acids Benzathine); 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[(1R)-2-oxo-1-[(2-phenylacetyl)amino]-2-[(phenylmethyl)[2-[(phenylmethyl)amino]ethyl]amino]ethyl]-, (2R,4S)-. Grade: 98%. Molecular formula: C32H38N4O4S. Mole weight: 574.73. | |
| Benzyl Penicilloic Acid HCl (Mixture of Diastereomers) | An impurity of Penicilloic Acid which is a thiazolidinedicarboxylic acid obtained from the penicillins by the hydrolytic opening of the lactam ring. Grade: > 95%. Molecular formula: C16H20N2O5S.HCl. Mole weight: 388.87. | |
| Benzyl Penicilloic Acid (Mixture of Diastereomers) | Benzylpenicilloic Acid is a secondary metabolites of Penicillin G. Synonyms: NSC 163084; Penicilloic G Acid; 4-Carboxy-5,5-dimethyl-α-[(2-phenylacetyl)amino]-2-thiazolidineacetic Acid; (Phenylmethyl)-Penicilloic Acid; Penicilloinsaure. Grade: ≥95%. CAS No. 13057-98-2. Molecular formula: C16H20N2O5S. Mole weight: 352.40. | |
| Benzyl Penicilloic Acid Mono-Sodium Salt (Mixture of Diastereomers) | An impurity of Penicilloic Acid which is a thiazolidinedicarboxylic acid obtained from the penicillins by the hydrolytic opening of the lactam ring. Grade: > 95%. Molecular formula: C16H19N2O5S.Na. Mole weight: 374.39. | |
| Benzylpenilloic Acid | An impurity of Benzylpenilloic which can be used to prepare Penicillamine. Synonyms: Penilloic acid; 501-34-8; 5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-1,3-thiazolidine-4-carboxylic acid; 5,5-Dimethyl-2-((2-phenylacetamido)methyl)thiazolidine-4-carboxylic acid; (2R-trans)-5,5-Dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxylicAcid; Penilloate; Penillosaure; Maybridge3_004396; 5,5-dimethyl-2-{[(2-phenylacetyl)amino]methyl}-1,3-thiazolane-4-carboxylic acid; DTXSID00964517; DTXSID60292186; LRWFMQCGNBOTQP-UHFFFAOYSA-N; HMS1443H18; NSC80686; NSC-80686; IDI1_015783; Q27277833; 2-{[(1-Hydroxy-2-phenylethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 28325-47-5. Grade: > 95%. CAS No. 501-34-8. Molecular formula: C15H20N2O3S. Mole weight: 308.4. | |
| 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. Synonyms: Benzyloxybenzene. CAS No. 946-80-5. Pack Sizes: 25g, 100g. Product ID: FR-1110. M.P. 36-39, B.P. 110-112/1 mm. Mole weight: 184.24. |  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. | |
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