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| Product | Description | |
|---|---|---|
| Phenylmethanesulfonyl fluoride (PMSF) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Research Organics & Inorganics. Formula: C7H7FO2S. CAS No. 329-98-6. Prepack ID 13342346-25g. Molecular Weight 174.19. See USA prepack pricing. |  |
| Phenylmethanesulfonyl fluoride (PMSF) | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Research Organics & Inorganics. Formula: C7H7FO2S. CAS No. 329-98-6. Prepack ID 13342346-5g. Molecular Weight 174.19. See USA prepack pricing. | |
| Phenylmethanesulfonyl fluoride solution | ~0.1 M in ethanol (T). Group: Fluorescence/luminescence spectroscopy. |  |
| Phenylmethane thiosulfonate | Phenylmethane thiosulfonate. Group: Biochemicals. Alternative Names: Ph-MTS; S-Phenyl methanethiosulfonate. Grades: Highly Purified. CAS No. 1197-26-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H8O2S2. US Biological Life Sciences. |  Worldwide |
| Phenylmethane thiosulfonate (Ph-MTS) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: Ph-MTS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-1-phenylmethanamine | 1-Cyclopropyl-1-phenylmethanamine is a derivative of Benzylamine (B224860), which is a compound that has been used as a reactant in the preparation of diacetylated benzylamide and has been shown to induce a G1/G0 arrest in tumor cells and cytotoxicity against human ovarian cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 23459-38-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H13N, Molecular Weight: 147.22. US Biological Life Sciences. | Worldwide |
| [ (2-Hydroxymethyl-4-cyano) phenyl]phenylmethanone | Used in the preparation of Citalopram impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| [3-(2-Nitrophenyl)oxiran-2-yl]-phenylmethanone | [3-(2-Nitrophenyl)oxiran-2-yl]-phenylmethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propiophenone,3-epoxy-3-(o-nitrophenyl); 2-Benzoyl-3-(2-nitrophenyl)-oxirane; 2,3-epoxy-3-(2-nitro-phenyl)-1-phenyl-propan-1-one; 2,3-Epoxy-3-(2-nitro-phenyl)-1-phenyl-propan-1-on; [3-(2-nitro-phenyl)-oxiranyl]-phenyl-methanone; Methanone,(3-(2-nitropheny. Product Category: Heterocyclic Organic Compound. CAS No. 7152-68-3. Molecular formula: C15H11NO4. Mole weight: 269.252 g/mol. Purity: 0.96. IUPACName: [3-(2-nitrophenyl)oxiran-2-yl]-phenylmethanone. Density: 1.364g/cm³. Product ID: ACM7152683. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (3,4-Diaminophenyl)phenylmethanone | (3,4-Diaminophenyl)phenylmethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Diaminodiphenylketone;LABOTEST-BB LT00159644;DIAMINOBENZOPHENONE-3,4;4-BENZOYL-1,2-PHENYLENEDIAMINE;3,4-DIAMINOBENZOPHENONE;(3,4-DIAMINOPHENYL)PHENYLMETHANONE;4-benzoyl-o-phenylenediamine;3,4-DIAMINOBENZOPHENONE 99%. Product Category: Polymer/Macromolecule. CAS No. 39070-63-8. Molecular formula: C13H12N2O. Mole weight: 212.25. Product ID: ACM39070638. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Amino-4-pyridinyl)phenylmethanone | (3-Amino-4-pyridinyl)phenylmethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-AMINO-4-PYRIDINYL)PHENYLMETHANONE;3-AMINO-4-BENZOYLPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 3810-11-5. Molecular formula: C12H10N2O. Mole weight: 198.22. Purity: 0.96. IUPACName: (3-aminopyridin-4-yl)-phenylmethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=NC=C2)N. Density: 1.215 g/cm³. Product ID: ACM3810115. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-Aminopyridin-4-yl)(phenyl)methanone. | |
| 3-Phenylmethanesulfonyl-propionic acid | 3-Phenylmethanesulfonyl-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 13309957;3-PHENYLMETHANESULFONYL-PROPIONIC ACID;UKRORGSYN-BB BBV-082709;propanoic acid, 3-[(phenylmethyl)sulfonyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 90396-02-4. Molecular formula: C10H12O4S. Mole weight: 228.26. Product ID: ACM90396024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4, 4', 4''- (phenylmethanetriyl)tribenzoicacid | 4, 4', 4''- (phenylmethanetriyl)tribenzoicacid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. |  |
| Chloro(4-chlorophenyl)phenylmethane | Chloro(4-chlorophenyl)phenylmethane. CAS No: 134-83-8 |  Sarchem Laboratories New Jersey NJ |
| Dimethyl 3, 3'- ( ( ( ( (2, 2'- (piperazine-1, 4-diyl)bis (acetyl))bis (methylazanediyl))bis (4, 1-phenylene))bis (azanediyl))bis (phenylmethanylylidene)) (3Z, 3'E)-bis (2-oxoindoline-6-carboxylate) | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: Nintedanib Impurity 50. Grades: ≥95%. CAS No. 2410284-90-9. Molecular formula: C56H52N8O8. Mole weight: 965.08. |  |
| MOF&4, 4', 4''- (phenylmethanetriyl)tribenzoicacid | MOF&4, 4', 4''- (phenylmethanetriyl)tribenzoicacid. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Pack Sizes: 10 mg. | |
| N-(3-Methylphenyl)-1-phenylmethanimine | N-(3-Methylphenyl)-1-phenylmethanimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzylidene-m-toluidine, Benzylidene-(3-methylphenyl)-amine, EINECS 227-548-5, CID111106, N-(3-methylphenyl)-1-phenylmethanimine, S14-1108, 5877-58-7. Product Category: Heterocyclic Organic Compound. CAS No. 5877-58-7. Molecular formula: C14H13N. Mole weight: 195.259720 [g/mol]. Purity: 0.96. IUPACName: N-(3-methylphenyl)-1-phenylmethanimine. Canonical SMILES: CC1=CC(=CC=C1)N=CC2=CC=CC=C2. Density: 0.95g/cm³. ECNumber: 227-548-5. Product ID: ACM5877587. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-1-phenylmethanamine Hydroc | N-Benzyl-1-phenylmethanamine Hydroc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzylamine hydrochloride. Product Category: Promotional Products. Appearance: solid. CAS No. 20455-68-9. Molecular formula: C14H16ClN. Mole weight: 233.74. Purity: 95+%. Product ID: ACM20455689-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-N-(2-chloroethoxy)-1-phenylmethanamine | N-Benzyl-N-(2-chloroethoxy)-1-phenylmethanamine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-Benzyl-N-(2-chloroethoxy)-1-phenylmethanamine. IUPAC Name: N-benzyl-N-(2-chloroethoxy)-1-phenylmethanamine. Molecular formula: C16H18ClNO. Mole weight: 275.77. Catalog: APS010276. SMILES: ClCCON(Cc1ccccc1)Cc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| N-Butyl-1-phenylmethanimine | N-Butyl-1-phenylmethanimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butanamine, N-(phenylmethylene)-;Butylamine, N-benzylidene-;Butylbenzylideneamine;N-[(E)-Phenylmethylidene]-1-butanamine;N-Benzylidene-n-butylamine;N-BENZYLIDENE BUTYLAMINE;N-Benzyldene butylamine;1-Benzylideneaminobutane. Product Category: Heterocyclic Organic Compound. CAS No. 1077-18-5. Molecular formula: C11H15N. Mole weight: 161.24. Product ID: ACM1077185. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-1-phenylmethanamine hydrochloride | N-Methyl-1-phenylmethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di(hydrogenated tallow)benzyl methyl ammonium chloride. Product Category: Promotional Products. Appearance: solid. CAS No. 61789-73-9. Molecular formula: C8H12ClN. Mole weight: 157.64. Purity: 90+%. Product ID: ACM61789739-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Methylbenzylamine hydrochloride. | |
| N-Phenylmethanesulfonamide | Crystalline powder, 98%. Synonyms: Mesylanilide. CAS No. 1197-22-4. Pack Sizes: 10g, 50g. Product ID: FR-1236. M.P. 95-97. Mole weight: 171.22. |  Frinton Laboratories |
| N-Phenylmethanesulfonamide | N-Phenylmethanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfanilide, N-Mesylaniline, Mesylaniline, Methanesulfonanilide, N-Phenylmethanesulfonamide, N-Methylsulphonylaniline, Methanesulfonamide, N-phenyl-, Methanesulfonanilide (8CI), NSC11329, NSC 11329, SBB008328, ZINC00332637, FR-1236, AE-646/31214013, 1197-22-4. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1197-22-4. Molecular formula: C7H9NO2S. Mole weight: 171.22. Purity: 0.96. IUPACName: N-phenylmethanesulfonamide. Canonical SMILES: CS(=O)(=O)NC1=CC=CC=C1. Density: 1.317g/cm³. ECNumber: 601-626-2. Product ID: ACM1197224. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-[(2S)-1-Methylaziridin-2-yl]-phenylmethanol | (R)-[(2S)-1-Methylaziridin-2-yl]-phenylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID47474, LS-23268, (R*,R*)-1-Methyl-alpha-phenyl-2-aziridinemethanol, N-Methyl phenylhydroxymethyl-2 aziridine R*,R*- [French], 2-AZIRIDINEMETHANOL, 1-METHYL-alpha-PHENYL-, (R*,R*)-, N-Methyl phenylhydroxymethyl-2 aziridine R*,S*- [French], 64889-99-2. Product Category: Heterocyclic Organic Compound. CAS No. 64889-99-2. Molecular formula: C10H13NO. Mole weight: 163.216 g/mol. Purity: 0.96. IUPACName: (R)-[(2S)-1-methylaziridin-2-yl]-phenylmethanol. Canonical SMILES: CN1CC1C(C2=CC=CC=C2)O. Product ID: ACM64889992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 134-84-9 | 134-84-9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-benzophenon; Phenyl(p-tolyl)methanone; Speedcure MBP; 4-methyl benzophenone; 4-MeC6H4COPh; usafdo-54; P-BENZOYL TOLUENE; methyl-p-benzophenon; 4-Benzoyltoluene; P-METHYLBENZOPHENONE; para-methylbenzophenone. Product Category: Polymer/Macromolecule. Appearance: white to slightly yellow powder. CAS No. 134-84-9. Molecular formula: C14H12O. Mole weight: 196.244480 [g/mol]. Purity: 0.96. IUPACName: (4-methylphenyl)-phenylmethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2. Density: 1.067 g/cm³. ECNumber: 205-159-1. Product ID: ACM134849. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methylbenzophenone, 1848-49 United States House of Representatives elections. | |
| 1,4-Dibenzoylbenzene | 1,4-Dibenzoylbenzene. Group: Polymerization reagents. CAS No. 3016-97-5. Product ID: (4-benzoylphenyl)-phenylmethanone. Molecular formula: 286.3g/mol. Mole weight: C20H14O2. C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)C (=O)C3=CC=CC=C3. InChI=1S/C20H14O2/c21-19 (15-7-3-1-4-8-15)17-11-13-18 (14-12-17)20 (22)16-9-5-2-6-10-16/h1-14H. NPENBPVOAXERED-UHFFFAOYSA-N. | |
| 1-Hydroxycyclohexyl phenyl ketone | 1-Hydroxycyclohexyl phenyl ketone is a photoinitiator (PI) molecule that can be used in chain transfer polymerization. PI can be incorporated in the polymeric matrix by the addition of a chromophore as a pendant group. It may be used as a component that facilitates UV curing and also as a base material in the formation of the block and grafted copolymers. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: 1-Benzoyl-1-hydroxycyclohexane, (1-Hydroxycyclohexyl)phenylmethanone, 1-Benzoylcyclohexanol. CAS No. 947-19-3. Pack Sizes: 1 kg. Product ID: (1-hydroxycyclohexyl)-phenylmethanone. Molecular formula: 204.26. Mole weight: C13H16O2. OC1(CCCCC1)C(=O)c2ccccc2. 1S/C13H16O2/c14-12 (11-7-3-1-4-8-11)13 (15)9-5-2-6-10-13/h1, 3-4, 7-8, 15H, 2, 5-6, 9-10H2. QNODIIQQMGDSEF-UHFFFAOYSA-N. 99%. | |
| 1-Hydroxy-ketorolac | 1-Hydroxy-ketorolac. Group: Biochemicals. Alternative Names: (2,3-Dihydro-1-hydroxy-1H-pyrrolizin-5-yl)phenylmethanone. Grades: Highly Purified. CAS No. 154476-25-2. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C14H13NO2. US Biological Life Sciences. | Worldwide |
| 2,3-Dibromo-5-benzoylpyrrole | 2,3-Dibromo-5-benzoylpyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4,5-Dibromo-1H-pyrrol-2-yl)phenylmethanone;4,5-Dibromo-2-benzoylpyrrole. Product Category: Heterocyclic Organic Compound. CAS No. 50372-61-7. Molecular formula: C11H7NOBr2. Density: 1.845. Product ID: ACM50372617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone | 2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38150-27-5. Pack Sizes: 5MG. IUPAC Name: [5-chloro-2-[3-(hydroxymethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-phenylmethanone. Molecular formula: C17H14ClN3O2. Mole weight: 327.76. Catalog: APS38150275. SMILES: Cc1nnc(CO)n1c2ccc(Cl)cc2C(=O)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| 2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone | An impurity of Alprazolam. Group: Biochemicals. Alternative Names: [5-Chloro-2- [3- (hydroxymethyl) -5-methyl-4H-1, 2, 4-triazol-4-yl] phenyl] phenylmethanone. Grades: Highly Purified. CAS No. 38150-27-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,4-Dihydroxybenzophenone | 2,4-Dihydroxybenzophenone. Group: Biochemicals. Alternative Names: (2, 4-dihydroxyphenyl) phenylmethanone; (2, 4-Dihydroxyphenyl) phenylmethanone; 4-Benzoylresorcinol; ASL 23; Aduvex 12; Advastab 48; Benzophenone 1; Benzoresorcinol; Dastib 263; Eastman Inhibitor DHPB; Eversorb 10; HHB; Inhibitor DHBP; Lowilite 24; NC 011; NSC 38555; NSC 5358; Resbenzophenone; Sanduvor 3041; Seesorb 100; Sumisorb 100; Syntase 100; UF 1; UV 0; UV 12; UV 214; UV-O; Ultrafast 800; Uvasorb 20H; Uvinul 3000; Uvinul 400; Uvinul M 400; Uvistat 12; Viosorb 100; Zislizer. Grades: Highly Purified. CAS No. 131-56-6. Pack Sizes: 100mg. Molecular Formula: C13H10O3, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 2,4-Dihydroxybenzophenone | 2,4-Dihydroxybenzophenone. Uses: This product is suitable for scientific research. Group: Plastic additivespolymers. Alternative Names: DHB. CAS No. 131-56-6. Product ID: (2,4-dihydroxyphenyl)-phenylmethanone. Molecular formula: 214.22. Mole weight: (HO)2C6H3COC6H5. Oc1ccc(c(O)c1)C(=O)c2ccccc2. 1S/C13H10O3/c14-10-6-7-11 (12 (15)8-10)13 (16)9-4-2-1-3-5-9/h1-8, 14-15H. ZXDDPOHVAMWLBH-UHFFFAOYSA-N. 99.5%. | |
| 2,4-Dihydroxybenzophenone-13C6 | Isotope labelled 2,4-Dihydroxybenzophenone is an metabolite of Benzophenone (B204980), an compound used in the manufacturing of antihistamines, hypnotics and insecticides. Group: Biochemicals. Alternative Names: (2, 4-dihydroxyphenyl) phenylmethanone-13C6; (2, 4-Dihydroxyphenyl) phenylmethanone-13C6; 4-Benzoylresorcinol-13C6; ASL 23-13C6; Aduvex 12-13C6; Advastab 48-13C6; Benzophenone 1-13C6; Benzoresorcinol-13C6; Dastib 263-13C6; Eastman Inhibitor DHPB-13C6; Eversorb 10-13C6; HHB-13C6; Inhibitor DHBP-13C6; Lowilite 24-13C6; NC 011-13C6; NSC 38555-13C6; NSC 5358-13C6; Resbenzophenone-13C6; Sanduvor 3041-13C6; Seesorb 100-13C6; Sumisorb 100-13C6; Syntase 100-13C6; UF 1-13C6; UV 0-13C6; UV 12-13C6; UV 214-13C6; UV-O-13C6; Ultrafast 800-13C6; Uvasorb 20H-13C6; Uvinul 3000-13C6; Uvinul 400-13C6; Uvinul M 400-13C6; Uvistat 12-13C6; Viosorb 100-13C6; Zislizer-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-69-6. Molecular formula: C21H23NO3. Mole weight: 337.41. Purity: 0.96. IUPACName: [2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-phenylmethanone. Density: 1.22g/cm³. Product ID: ACM898755696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5(6)-benzoylbenzimidazole | The minor urinary metabolite of Mebendazole in man. Mebendazole impurity. Group: Biochemicals. Alternative Names: (2-Amino-1H-benzimidazol-6-yl)phenylmethanone; (2-Amino-1H-benzimidazol-5-yl)phenylmethanone; G 1029; R 18986. Grades: Highly Purified. CAS No. 52329-60-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-benzoyl-1-methylbenzimidazole | Mebendazole thermal decomposition product. Mebendazole impurity. Group: Biochemicals. Alternative Names: (2-Amino-1-methyl-1H-benzimidazol-5-yl)phenylmethanone; 1-Methyl-2-amino-5-benzoyl-(1H)benzimidazole. Grades: Highly Purified. CAS No. 66066-76-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chlorobenzhydrol | 2-Amino-5-chlorobenzhydrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Amino-5-chlorophenyl)(phenyl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 7039-50-1. Molecular formula: OC(c1ccccc1)c1cc(ccc1N)Cl. Mole weight: 233.7. Purity: 0.96. IUPACName: (2-amino-5-chlorophenyl)-phenylmethanol. Canonical SMILES: C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)N)O. Product ID: ACM7039501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-chlorobenzophenone | A metabolite of Diazepam; it had a much weaker anticonvulsant effect. Group: Biochemicals. Alternative Names: (2-Amino-5-chlorophenyl) phenylmethanone; 2-Amino-5-chlorobenzylphenone; 2-Benzoyl-4-chloroaniline; 5-Chloro-2-aminobenzophenone; NSC 84157; Oxazepam Benzophenone. Grades: Highly Purified. CAS No. 719-59-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chlorobenzophenone-d5 | A labeled metabolite of Diazepam; it had a much weaker anticonvulsant effect. Group: Biochemicals. Alternative Names: (2-Amino-5-chlorophenyl) phenylmethanone-d5; 2-Amino-5-chlorobenzylphenone-d5; 2-Benzoyl-4-chloroaniline-d5; 5-Chloro-2-aminobenzophenone-d5; NSC 84157-d5; Oxazepam-d5 Benzophenone-d5. Grades: Highly Purified. CAS No. 65854-72-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-trifluoromethyl-4-benzoyl-imidazole | 2-Amino-5-trifluoromethyl-4-benzoyl-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-5-trifluoromethyl-4-benzoyl-imidazole, 1021875-67-1. Product Category: Heterocyclic Organic Compound. CAS No. 1021875-67-1. Molecular formula: C11H8F3N3O. Mole weight: 255.199. Purity: 0.96. IUPACName: [2-amino-5-(trifluoromethyl)-1H-imidazol-4-yl]-phenylmethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=C(NC(=N2)N)C(F)(F)F. Product ID: ACM1021875671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminobenzhydrol | 2-Aminobenzhydrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Aminophenyl)(phenyl)methanol, NSC113800, Benzenemethanol, 2-amino-.alpha.-phenyl-, BBV-004436, 13209-38-6. Product Category: Alcohols. CAS No. 13209-38-6. Molecular formula: C13H13NO. Mole weight: 199.25. Purity: 0.96. IUPACName: (2-aminophenyl)-phenylmethanol. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2N)O. Density: 1.176g/cm³. Product ID: ACM13209386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminobenzophenone | 2-Aminobenzophenone. Group: Biochemicals. Alternative Names: (2-Aminophenyl) phenylmethanone; (2-Aminophenyl) phenylmethanone; 2- (Phenylcarbonyl) aniline; 2-Aminobenzophenone; 2-Aminophenyl Phenyl Ketone; 2-Benzoylaniline; 2-Benzoylbenzenamine; NSC 9422; o-Aminobenzophenone; o-Aminophenyl Phenyl Ketone; o-Benzoylaniline. Grades: Highly Purified. CAS No. 2835-77-0. Pack Sizes: 5g. Molecular Formula: C13H11NO, Molecular Weight: 197.23. US Biological Life Sciences. | Worldwide |
| 2-Chlorobenzophenone | 2-Chlorobenzophenone is a metabolite of Clofedanol. Chlorobenzophenone is also used as a catalyst in the photocrosslinking of polyethylenes. Synonyms: (2-chlorophenyl)-phenylmethanone; (2-chlorophenyl)-phenylmethanone. Grades: > 95 %. CAS No. 5162-3-8. Molecular formula: C13H9ClO. Mole weight: 216.66. | |
| (2-Fluoro-5-methylphenyl)phenyl ketone | (2-Fluoro-5-methylphenyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-734-7, CID101037, (2-Fluoro-5-methylphenyl) phenyl ketone, 59396-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 59396-51-9. Molecular formula: C14H11FO. Mole weight: 214.234943 [g/mol]. Purity: 0.96. IUPACName: (2-fluoro-5-methylphenyl)-phenylmethanone. Canonical SMILES: CC1=CC(=C(C=C1)F)C(=O)C2=CC=CC=C2. ECNumber: 261-734-7. Product ID: ACM59396519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-4-methoxybenzophenone | 2-hydroxy-4-methoxybenzophenone appears as white to off-white or light yellow powder. (NTP, 1992);DryPowder; Liquid;Solid. Group: Plastic additivespolymers. Alternative Names: Oxybenzone. CAS No. 131-57-7. Product ID: (2-hydroxy-4-methoxyphenyl)-phenylmethanone. Molecular formula: 228. Mole weight: C14H12O3. COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O. InChI=1S/C14H12O3/c1-17-11-7-8-12 (13 (15)9-11)14 (16)10-5-3-2-4-6-10/h2-9, 15H, 1H3. DXGLGDHPHMLXJC-UHFFFAOYSA-N. | |
| 2-Hydroxy-4-methoxybenzophenone | 2-Hydroxy-4-methoxybenzophenone (benzophenone-3) is commonly employed as broad-band UV-filter in sunscreen cosmetic products. It protects skin from the deleterious effects of the sun. It is one of the sunscreen constituent and its trace determination in water samples by solid-phase microextraction (SPME) and gas chromatography with flame ionization and mass spectrometric detection has been reported. Uses: Used as an ultraviolet light absorber and stabilizer (especially in plastics), photostabilizer for synthetic resins, and topical sunscreen agent. Synonyms: (2-hydroxy-4-methoxyphenyl)-phenylmethanone. Grades: > 98 %. CAS No. 131-57-7. Molecular formula: C14H12O3. Mole weight: 228.24. | |
| 2-Hydroxy-4-n-octyloxybenzophenone | DryPowder; DryPowder, Liquid; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. CAS No. 1843-05-6. Product ID: (2-hydroxy-4-octoxyphenyl)-phenylmethanone. Molecular formula: 326.4g/mol. Mole weight: C21H26O3. CCCCCCCCOC1=CC (=C (C=C1)C (=O)C2=CC=CC=C2)O. InChI=1S / C21H26O3 / c1-2-3-4-5-6-10-15-24-18-13-14-19 (20 (22) 16-18) 21 (23) 17-11-8-7-9-12-17 / h7-9, 11-14, 16, 22H, 2-6, 10, 15H2, 1H3. QUAMTGJKVDWJEQ-UHFFFAOYSA-N. | |
| 2-Hydroxy-4-(octyloxy)benzophenone | 2-Hydroxy-4-(octyloxy)benzophenone (HOBP) is a UV based absorber that has 2-hydroxybenzophenone as a functional group. It can be used to enhance the light fastness of polymers using UV absorbers with sulfur and phosphorus compounds. Uses: Hobps are uv absorbers for insulating plastics, which can be incorporated with active layers to increase the stabilization of organic solar cells (oscs). it may be incorporated in parylene c films to enhance the light stability, which can be potentially used as a moisture transfer membrane for electronic boards and photovoltaics. Group: Plastic additives. Alternative Names: [2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone, 2-Benzoyl-5-octyloxyphenol, 4-(Octyloxy)-2-hydroxybenzophenone. CAS No. 1843-05-6. Pack Sizes: Packaging 100 g in glass bottle. Product ID: (2-hydroxy-4-octoxyphenyl)-phenylmethanone. Molecular formula: 326.43. Mole weight: CH3(CH2)7OC6H3(OH)COC6H5. CCCCCCCCOc1ccc(c(O)c1)C(=O)c2ccccc2. 1S / C21H26O3 / c1-2-3-4-5-6-10-15-24-18-13-14-19 (20 (22) 16-18) 21 (23) 17-11-8-7-9-12-17 / h7-9, 11-14, 16, 22H, 2-6, 10, 15H2, 1H3. QUAMTGJKVDWJEQ-UHFFFAOYSA-N. 99%. | |
| 2-Hydroxy-4-(octyloxy)benzophenone, 99% | DryPowder; DryPowder, Liquid; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. CAS No. 1843-05-6. Product ID: (2-hydroxy-4-octoxyphenyl)-phenylmethanone. Molecular formula: 326.4g/mol. Mole weight: C21H26O3. CCCCCCCCOC1=CC (=C (C=C1)C (=O)C2=CC=CC=C2)O. InChI=1S / C21H26O3 / c1-2-3-4-5-6-10-15-24-18-13-14-19 (20 (22) 16-18) 21 (23) 17-11-8-7-9-12-17 / h7-9, 11-14, 16, 22H, 2-6, 10, 15H2, 1H3. QUAMTGJKVDWJEQ-UHFFFAOYSA-N. | |
| 2-Methylbenzhydrol | 2-Methylbenzhydrol. Group: Biochemicals. Alternative Names: (2-Methylphenyl) phenylmethanol; 2-Methylbenzhydrol; NSC 27910. Grades: Highly Purified. CAS No. 5472-13-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H14O. US Biological Life Sciences. | Worldwide |
| 2-Methylbenzophenone | 2-Methylbenzophenone. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: 2-Methylphenyl phenyl ketone, (Phenyl)(o -tolyl)methanone, (2-Methylphenyl)phenylmethanone, o -Tolyl phenyl ketone, o -Methylbenzophenone. CAS No. 131-58-8. Product ID: (2-methylphenyl)-phenylmethanone. Molecular formula: 196.24. Mole weight: CH3C6H4COC6H5. Cc1ccccc1C(=O)c2ccccc2. 1S/C14H12O/c1-11-7-5-6-10-13 (11)14 (15)12-8-3-2-4-9-12/h2-10H, 1H3. CKGKXGQVRVAKEA-UHFFFAOYSA-N. ≥ 97%. | |
| 3,4-Diamino Benzophenone | 3,4-Diamino Benzophenone is used in the synthesis of 2-Amino-5(6)-benzoylbenzimidazole. It is also a impurity of Mebendazole. Synonyms: (3,4-Diaminophenyl)phenylmethanone; 4-benzoyl-o-phenylenediamine; 1,2-Diamino-4-(phenylcarbonyl)benzene; 2-Amino-4-benzoylaniline; p-Benzoyl-o-phenylenediamine. Grades: > 95%. CAS No. 39070-63-8. Molecular formula: C13H12N2O. Mole weight: 212.25. | |
| 3,4-Diamino Benzophenone | 3,4-Diamino Benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,4-Diaminophenyl)phenylmethanone; 4-benzoyl-o-phenylenediamine. Product Category: Amide & Amine Monomers. Appearance: Dark Yellow Powder. CAS No. 39070-63-8. Molecular formula: C13H12N2O. Mole weight: 212.25 g/mol. Purity: 0.95. Product ID: ACM-MO-39070638. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4-Diaminobenzophenone. | |
| 3,4-Dimethylbenzophenone | 3,4-Dimethylbenzophenone. Uses: This product is suitable for scientific research. Group: Polymerization initiatorspolymerization reagents. Alternative Names: 3,4-DIMETHYLBENZOPHENONE; Benzophenone, 3,4-dimethyl-; Methanone, (3,4-dimethylphenyl)phenyl-; (3,4-Dimethylphenyl)phenyl-methanone; (3,4-Dimethylphenyl)phenyl ketone; Phenyl 3,4-xylyl ketone; 3,4-Dimethylbenzophe. CAS No. 2571-39-3. Product ID: (3,4-dimethylphenyl)-phenylmethanone. Molecular formula: 210.27. Mole weight: (CH3)2C6H3COC6H5. Cc1ccc(cc1C)C(=O)c2ccccc2. 1S/C15H14O/c1-11-8-9-14 (10-12 (11)2)15 (16)13-6-4-3-5-7-13/h3-10H, 1-2H3. JENOLWCGNVWTJN-UHFFFAOYSA-N. | |
| 3,4-Dimethylbenzophenone, 99% | 3,4-Dimethylbenzophenone, 99%. Group: Polymerization initiators. CAS No. 2571-39-3. Product ID: (3,4-dimethylphenyl)-phenylmethanone. Molecular formula: 210.27g/mol. Mole weight: C15H14O. CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)C. InChI=1S/C15H14O/c1-11-8-9-14 (10-12 (11)2)15 (16)13-6-4-3-5-7-13/h3-10H, 1-2H3. JENOLWCGNVWTJN-UHFFFAOYSA-N. | |
| 3-Benzoyl-6-bromopyridine | 3-Benzoyl-6-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6-BROMO-PYRIDIN-2-YL)-PHENYL-METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 80100-16-9. Molecular formula: C12H14BrNO. Mole weight: 262.1. Purity: 0.96. IUPACName: (6-bromopyridin-3-yl)-phenylmethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)Br. Product ID: ACM80100169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzoylbenzyl Bromide | 3-Benzoylbenzyl Bromide. Group: Biochemicals. Alternative Names: [3- (Bromomethyl) phenyl] phenylmethanone; 3- (Bromomethyl) benzophenone. Grades: Highly Purified. CAS No. 22071-24-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Cyano-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 3-Cyano-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898761-26-7, CTK5G4382, AKOS016020470, AG-H-64306, 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone, 3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-26-7. Molecular formula: C22H22N2O3. Mole weight: 362.43224. Purity: 0.96. IUPACName: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-phenylmethanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=CC(=C3)C(=O)C4=CC=CC=C4. Product ID: ACM898761267. Alfa Chemistry ISO 9001:2015 Certified. Categories: 898761-50-7. | |
| 3-Ehylbenzophenone | 3-Ethylbenzophenone is the photodegradation product of Ibuprofen and Ketoprofen in aqueous solutions. Synonyms: Ibuprofen Related Impurity; Ketoprofen Related Impurity; (3-Ethylphenyl)phenylmethanone; m-Ethylbenzophenone. Grades: > 95%. CAS No. 66067-43-4. Molecular formula: C15H14O. Mole weight: 210.28. | |
| 3-Ethylbenzophenone | 3-Ethylbenzophenone. Group: Biochemicals. Alternative Names: (3-Ethylphenyl) phenylmethanone; m-Ethylbenzophenone. Grades: Highly Purified. CAS No. 66067-43-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14O. US Biological Life Sciences. | Worldwide |
| 3-Hydroxybenzophenone | 3-Hydroxybenzophenone is a benzophenone metabolite with potential estrogenic and anti-androgenic activitiy. Group: Biochemicals. Alternative Names: m-Hydroxybenzophenone; (3-Hydroxyphenyl) phenylmethanone; 3-Benzoylphenol; 3-Hydroxybenzophenone; (3-Hydroxyphenyl) phenylmethanone. Grades: Highly Purified. CAS No. 13020-57-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Hydroxybenzophenone | 3-Hydroxybenzophenone. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: Methanone, (3-hydroxyphenyl)phenyl-. CAS No. 13020-57-0. Product ID: (3-hydroxyphenyl)-phenylmethanone. Molecular formula: 198.22. Mole weight: HOC6H4COC6H5. Oc1cccc(c1)C(=O)c2ccccc2. 1S/C13H10O2/c14-12-8-4-7-11 (9-12)13 (15)10-5-2-1-3-6-10/h1-9, 14H. SHULEACXTONYPS-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-Methylbenzophenone | 3-Methylbenzophenone. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: Phenyl m -tolyl ketone. CAS No. 643-65-2. Product ID: (3-methylphenyl)-phenylmethanone. Molecular formula: 196.24. Mole weight: CH3C6H4COC6H5. Cc1cccc(c1)C(=O)c2ccccc2. 1S/C14H12O/c1-11-6-5-9-13 (10-11)14 (15)12-7-3-2-4-8-12/h2-10H, 1H3. URBLVRAVOIVZFJ-UHFFFAOYSA-N. | |
| 4- (2-Chloroethoxy) benzophenone | Benzophenone derivative, used in the preparation of Tamoxifen and derivatives. Group: Biochemicals. Alternative Names: [4- (2-Chloroethoxy) phenyl] phenylmethanone. Grades: Highly Purified. CAS No. 3439-73-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4,4-Difluorobenzophenone | 4,4-Difluorobenzophenone. Group: Polymers. Product ID: (4,4-difluorocyclohexa-1,5-dien-1-yl)-phenylmethanone. Molecular formula: 220.21g/mol. Mole weight: C13H10F2O. C1C=C(C=CC1(F)F)C(=O)C2=CC=CC=C2. InChI=1S/C13H10F2O/c14-13 (15)8-6-11 (7-9-13)12 (16)10-4-2-1-3-5-10/h1-8H, 9H2. HKCNCNXZAZPKDZ-UHFFFAOYSA-N. | |
| 4,4'-dimethoxytrityl alcohol | 4,4'-dimethoxytrityl alcohol (CAS# 40615-35-8 ) is a useful research chemical. Synonyms: 4,4'-dimethoxytrityl alcohol; 4-Methoxy-α-(4-methoxyphenyl)-α-phenylbenzenemethanol; Bis(4-methoxyphenyl)phenylmethanol; Phenylbis(4-methoxyphenyl)methanol; α,α-Bis(4-methoxyphenyl)benzenemethanol. Grades: 98 %. CAS No. 40615-35-8. Molecular formula: C21H20O3. Mole weight: 320.38. | |
| 4,4'-Dimethoxytrityl Chloride | 4,4'-Dimethoxytrityl Chloride. Group: Biochemicals. Alternative Names: 1, 1'- (Chlorophenyl methyl ene) bis [4-methoxy Benzene ; 4, 4'-Dimethoxytriphenyl methyl Chloride; Bis (4-methoxyphenyl) phenylmethyl Chloride; Chlorobis (4-methoxyphenyl) phenylmethane; NSC 89782. Grades: Highly Purified. CAS No. 40615-36-9. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C??H??ClO?. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylpiperazinomethyl)benzophenone | 4-(4-Methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYLPIPERAZINOMETHYL)BENZOPHENONE;(4-((4-methylpiperazin-1-yl)methyl)phenyl)(phenyl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 898783-42-1. Molecular formula: C19H22N2O. Mole weight: 294.39. Purity: 0.96. IUPACName: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]-phenylmethanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3. Product ID: ACM898783421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dibenzoylresorcinol | 4,6-Dibenzoylresorcinol, a chemical compound ubiquitous in the biomedical sector, serves as a fundamental skin-lightening agent and its efficacy against hyperpigmentation disorders, including melasma, has been established. By inhibiting melanin production, 4,6-dibenzoylresorcinol considerably reduces skin pigmentation, resulting in white-toned skin. It also features potent antioxidant and antibacterial properties which grant it further potential to combat various dermatological conditions. Synonyms: (5-benzoyl-2,4-dihydroxyphenyl)-phenylmethanone; (4,6-Dihydroxy-1,3-phenylene)bis(phenylmethanone). CAS No. 3088-15-1. Molecular formula: C20H14O4. Mole weight: 318.32. | |
| 4-Allyloxy-2-hydroxybenzophenone | 4-Allyloxy-2-hydroxybenzophenone. Uses: Copolymerizable uv absorber. Group: Monomerspolymers. Alternative Names: 2-Hydroxy-4-allyloxybenzophenone. CAS No. 2549-87-3. Pack Sizes: Packaging 25 g in poly bottle. Product ID: (2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone. Molecular formula: 254.28. Mole weight: H2C=CHCH2OC6H3(OH)COC6H5. Oc1cc(OCC=C)ccc1C(=O)c2ccccc2. 1S/C16H14O3/c1-2-10-19-13-8-9-14 (15 (17)11-13)16 (18)12-6-4-3-5-7-12/h2-9, 11, 17H, 1, 10H2. GVZIBGFELWPEOC-UHFFFAOYSA-N. | |
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