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| Product | Description | |
|---|---|---|
| 2,3',4,6-tetrahydroxybenzophenone synthase | Involved in the biosynthesis of plant xanthones. Benzoyl-CoA can replace 3-hydroxybenzoyl-CoA (cf. EC 2.3.1.220, 2,4,6-trihydroxybenzophenone synthase). Group: Enzymes. Synonyms: benzophenone synthase (ambiguous); BPS (ambiguous). Enzyme Commission Number: EC 2.3.1.151. CAS No. 175780-21-9. 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-2091; 2,3',4,6-tetrahydroxybenzophenone synthase; EC 2.3.1.151; 175780-21-9; benzophenone synthase (ambiguous); BPS (ambiguous). Cat No: EXWM-2091. |  |
| 2,3,4-Trihydroxybenzophenone-2,3,4,5,6-d5 | 2,3,4-Trihydroxybenzophenone-2,3,4,5,6-d5 is the isotope labelled analog of 2, 3, 4-Tri hydroxybenzophenone; a trihydroxy derivative of Benzophenone (B204980) which is a compound used in the manufacturing of antihistamines, hypnotics, and insecticides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H5D5O4, Molecular Weight: 235.25. US Biological Life Sciences. |  Worldwide |
| 2,4,6-trihydroxybenzophenone synthase | Involved in the biosynthesis of plant xanthones. The enzyme from the plant Hypericum androsaemum L can use 3-hydroxybenzoyl-CoA instead of benzoyl-CoA, but with lower activity (cf. EC 2.3.1.151, 2,3',4,6-tetrahydroxybenzophenone synthase). Group: Enzymes. Synonyms: benzophenone synthase (ambiguous); BPS (ambiguous). Enzyme Commission Number: EC 2.3.1.220. 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-2167; 2,4,6-trihydroxybenzophenone synthase; EC 2.3.1.220; benzophenone synthase (ambiguous); BPS (ambiguous). Cat No: EXWM-2167. | |
| 2,4,6-Trimethylbenzophenone | 2,4,6-Trimethylbenzophenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phenyl 2,4,6-trimethylphenyl ketone, Phenyl(2,4,6-trimethylphenyl)methanone, Mesityl phenyl ketone, Benzoylmesitylene, 2,4,6-Trimethylbenzophenone, NSC 26923,Methanone, phenyl(2,4,6-trimethylphenyl)-, Benzophenone, 2,4,6-trimethyl- (6CI,7CI,8CI). CAS No. 954-16-5. IUPAC Name: phenyl-(2,4,6-trimethylphenyl)methanone. Molecular formula: C16H16O. Mole weight: 224.30. Catalog: APS954165. SMILES: Cc1cc(C)c(C(=O)c2ccccc2)c(C)c1. Format: Neat. Shipping: Room Temperature. |  |
| 2,6-Dimethyl-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 2,6-Dimethyl-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: 2,6-DIMETHYL-3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-87-0. Molecular formula: C23H27NO3. Mole weight: 365.47. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC(=CC=C2)CN3CCC4(CC3)OCCO4. Density: 1.19g/cm³. Product ID: ACM898761870. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,6-Dimethyl-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 2,6-Dimethyl-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIMETHYL-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-94-3. Molecular formula: C23H27NO3. Mole weight: 365.47. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=C(C=C2)CN3CCC4(CC3)OCCO4. Density: 1.19g/cm³. Product ID: ACM898757943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-4'-morpholinomethyl benzophenone | 2,6-Dimethyl-4'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIMETHYL-4'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-11-1. Molecular formula: C20H23NO2. Mole weight: 309.4. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=C(C=C2)CN3CCOCC3. Density: 1.114g/cm³. Product ID: ACM898770111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-chloro-2',6'-difluoro-benzophenone | 2-Aminobenzophenone derivative. Group: Biochemicals. Alternative Names: (2-Amino-5-chlorophenyl)(2,6-difluorophenyl)-methanone; 2-Amino-5-chlorophenyl) (2, 6-difluorophenyl) methanone; 2-Amino-5-chloro-2',6'-difluorobenzophenone. Grades: Highly Purified. CAS No. 28910-83-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Benzophenone-[2,3,4,5,6-d5] | Benzophenone-[2,3,4,5,6-d5] is the labelled analog of Benzophenone. Benzophenone is an impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Synonyms: Benzophenone-2,3,4,5,6-d5; perdeutero-benzophenone. Grade: 98% atom D. CAS No. 2694-78-2. Molecular formula: C13H5D5O. Mole weight: 187.25. |  |
| Benzophenone-2,3,4,5,6-d5 | Benzophenone-2,3,4,5,6-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzophenone--d5; 2,3,4,5,6-Pentadeuteriobenzophenon. Product Category: Heterocyclic Organic Compound. CAS No. 2694-78-2. Molecular formula: C13H5D5O. Mole weight: 187.25. Purity: 98 atom % D. IUPACName: (2,3,4,5,6-pentadeuteriophenyl)-phenylmethanone. Product ID: ACM2694782. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(3, 3', 4, 4'-benzophenonetetracarboxylic dianhydride-alt-3,6-diaminoacridine hemisulfate) | Poly(3, 3', 4, 4'-benzophenonetetracarboxylic dianhydride-alt-3,6-diaminoacridine hemisulfate). Group: other materials. |  |
| 2,2',4,4'-Tetrahydroxybenzophenone | Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: 2,2',4,4'-Tetrahydroxy diphenyl ketone, NSC 38556,Benzophenone, 2,2',4,4'-tetrahydroxy- (6CI,8CI), BP 2, Dainsorb P 6, Uvinul D 50, Seesorb 106, 2,2',4,4'-Tetrahydroxybenzophenone, Sumisorb 150, Eversorb 51, Benzophenone 2, T 0118, 2,4,2',4'-Tetrahydroxybenzophenone, SUV 1, Bis(2,4-dihydroxyphenyl)methanone, Uvinul 3050. CAS No. 131-55-5. IUPAC Name: bis(2,4-dihydroxyphenyl)methanone. | |
| 2-(2-Bromo-acetylamino)-5-chloro-benzophenone | 2-(2-Bromo-acetylamino)-5-chloro-benzophenone. Group: Biochemicals. Alternative Names: N-(2-benzoyl-4-chlorophenyl)-2-bromoacetamide. Grades: Highly Purified. CAS No. 32580-26-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H11BrClNO2. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-3'-(4-methylpiperazinomethyl)benzophenone | 2,3-Dimethyl-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898788-70-0, 2,3-DIMETHYL-3-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE, CTK5G6565, AKOS016020439, AG-H-66827, 2,3-dimethyl-3-(4-methylpiperazinomethyl) benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898788-70-0. Molecular formula: C21H26N2O. Mole weight: 322.45417. Purity: 0.96. IUPACName: (2,3-dimethylphenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CC1=CC=CC(=C1C)C(=O)C2=CC(=CC=C2)CN3CCN(CC3)C. Density: 1.083g/cm³. Product ID: ACM898788700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Difluoro-3'-piperidinomethyl benzophenone | 2,4-Difluoro-3'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-67311, 898793-58-3, 2,4-DIFLUORO-3-PIPERIDIN-1-YLMETHYLBENZOPHENONE, CTK5G6991, AKOS016020516, 2,4-difluoro-3-piperidinomethyl benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898793-58-3. Molecular formula: C19H19F2NO. Mole weight: 315.36618. Purity: 0.96. IUPACName: (2,4-difluorophenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=C(C=C(C=C3)F)F. Density: 1.202g/cm³. Product ID: ACM898793583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Difluoro-4'-piperidinomethyl benzophenone | 2,4-Difluoro-4'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898775-63-8, 2,4-DIFLUORO-4-PIPERIDIN-1-YLMETHYLBENZOPHENONE, CTK5G5482, AKOS016019801, AG-H-65583, 2,4-difluoro-4-piperidinomethyl benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898775-63-8. Molecular formula: C19H19F2NO. Mole weight: 315.36618. Purity: 0.96. IUPACName: (2,4-difluorophenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)F)F. Density: 1.202g/cm³. Product ID: ACM898775638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4'-Dihydroxybenzophenone | 2,4'-Dihydroxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzophenone, 2,4-dihydroxy-, 2,4-Dihydroxybenzophenone, Oprea1_236403, NSC2832, CID220295, ZINC00340411, Methanone, (2-hydroxyphenyl)(4-hydroxyphenyl)-, 606-12-2. Product Category: Heterocyclic Organic Compound. Appearance: Yellow powder. CAS No. 606-12-2. Molecular formula: C13H10O3. Mole weight: 214.2. Purity: 0.98. IUPACName: (2-hydroxyphenyl)-(4-hydroxyphenyl)methanone. Canonical SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)O)O. Density: 1.302 g/cm³. Product ID: ACM606122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloro-2'-piperidinomethyl benzophenone | 2,5-Dichloro-2'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898773-69-8, 2,5-DICHLORO-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE, CTK5G5330, AKOS016020680, AG-H-65423, 2,5-dichloro-2-piperidinomethyl benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898773-69-8. Molecular formula: C19H19Cl2NO. Mole weight: 348.27538. Purity: 0.96. IUPACName: (2,5-dichlorophenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=C(C=CC(=C3)Cl)Cl. Density: 1.253g/cm³. Product ID: ACM898773698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloro-4'-(4-methylpiperazinomethyl)benzophenone | 2,5-Dichloro-4'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898763-24-1, 2,5-DICHLORO-4-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE, CTK5G4509, AKOS016020040, AG-H-64467, 2,5-dichloro-4-(4-methylpiperazinomethyl) benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898763-24-1. Molecular formula: C19H20Cl2N2O. Mole weight: 363.29005. Purity: 0.96. IUPACName: (2,5-dichlorophenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=C(C=CC(=C3)Cl)Cl. Density: 1.257g/cm³. Product ID: ACM898763241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-2'-piperidinomethyl benzophenone | 2,5-Dimethyl-2'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898773-27-8, 2,5-DIMETHYL-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE, CTK5G5308, AKOS016020951, AG-H-65398, KB-225953, 2,5-Dimethyl-2-piperidinomethyl benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898773-27-8. Molecular formula: C21H25NO. Mole weight: 307.4395. Purity: 0.96. IUPACName: (2,5-dimethylphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2CN3CCCCC3. Product ID: ACM898773278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dichloroaniline-[3,4,5-d3] | 2,6-Dichloroaniline-[3,4,5-d3]. Synonyms: 2,5-dichloro-2'-(3-pyrrolinomethyl) benzophenone-3,4,5-d3. Grade: 98% atom D. CAS No. 77435-48-4. Molecular formula: C6H2D3Cl2N. Mole weight: 165.04. | |
| 2-Amino-2',5-dichlorobenzophenone | 2-Amino-2',5-dichlorobenzophenone is a key intermediate in the synthesis of pharmaceuticals and research chemicals. It is used in the production of anticancer drugs and antitumor agents due to its potential to inhibit cancer cell growth. Additionally, it finds application in the research of various diseases related to cell proliferation and apoptosis. Synonyms: Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)-; Benzophenone, 2-amino-2',5-dichloro-; 2,5'-Dichloro-2'-aminobenzophenone; 2-Amino-5-chloro-2'-chlorobenzophenone; 2',5-Dichloro-2-aminobenzophenone; NSC 611905. Grade: 95%. CAS No. 2958-36-3. Molecular formula: C13H9Cl2NO. Mole weight: 266.12. | |
| 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-Carboethoxy-4'-(1,3-dioxolan-2-yl)benzophenone | 2-Carboethoxy-4'-(1,3-dioxolan-2-yl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CARBOETHOXY-4-(1,3-DIOXOLAN-2-YL)BENZOPHENONE, AG-H-64225, 898759-97-2, CTK5G4302, AKOS016022148, KB-169207. Product Category: Heterocyclic Organic Compound. CAS No. 898759-97-2. Molecular formula: C19H18O5. Mole weight: 326.35231. Purity: 0.96. IUPACName: ethyl 2-[4-(1,3-dioxolan-2-yl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)C3OCCO3. Density: 1.219g/cm³. Product ID: ACM898759972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbenzophenone | An impurity of Orphenadrine, which is a skeletal muscle relaxant, it acts in the central nervous system to produce its muscle relaxant effects. Synonyms: Methanone, (2-methylphenyl)phenyl-; Benzophenone, 2-methyl-; (Phenyl)(o-tolyl)methanone; 2-Methylphenyl phenyl ketone; NSC 67362; o-Benzoyltoluene; o-Methylbenzophenone; o-Tolyl phenyl ketone; Phenyl 2-methylphenyl ketone; Phenyl 2-tolyl ketone; Phenyl o-tolyl ketone; Phenyl(2-tolyl)methanone. Grade: ≥95%. CAS No. 131-58-8. Molecular formula: C14H12O. Mole weight: 196.24. | |
| 3, 3', 4, 4'-benzophenonetetracarboxylic dianhydride | 3, 3', 4, 4'-benzophenonetetracarboxylic dianhydride. Group: Polymers. Product ID: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione. Molecular formula: 322.22g/mol. Mole weight: C17H6O7. C1=CC2=C (C=C1C (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C17H6O7/c18-13 (7-1-3-9-11 (5-7)16 (21)23-14 (9)19)8-2-4-10-12 (6-8)17 (22)24-15 (10)20/h1-6H. VQVIHDPBMFABCQ-UHFFFAOYSA-N. | |
| 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. Grade: > 95%. CAS No. 39070-63-8. Molecular formula: C13H12N2O. Mole weight: 212.25. | |
| 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. | |
| 3,5-Dichloro-3'-piperidinomethyl benzophenone | 3,5-Dichloro-3'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898793-56-1, 3,5-DICHLORO-3-PIPERIDIN-1-YLMETHYLBENZOPHENONE, CTK5G6989, AKOS016020515, AG-H-67309, KB-179486, 3,5-dichloro-3-piperidinomethylbenzophenone, 3,5-dichloro-3-piperidinomethyl benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898793-56-1. Molecular formula: C19H19Cl2NO. Mole weight: 348.27538. Purity: 0.96. IUPACName: (3,5-dichlorophenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC(=CC(=C3)Cl)Cl. Density: 1.253g/cm³. Product ID: ACM898793561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Difluoro-4'-pyrrolidinomethyl benzophenone | 3,5-Difluoro-4'-pyrrolidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898776-93-7, 3,5-DIFLUORO-4-PYRROLIDIN-1-YLMETHYLBENZOPHENONE, CTK5G5607, AKOS016019858, AG-H-65712, KB-179615, 3,5-difluoro-4-pyrrolidinomethylbenzophenone, 3,5-difluoro-4-pyrrolidinomethyl benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898776-93-7. Molecular formula: C18H17F2NO. Mole weight: 301.33909. Purity: 0.96. IUPACName: (3,5-difluorophenyl)-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(C1)CC2=CC=C(C=C2)C(=O)C3=CC(=CC(=C3)F)F. Density: 1.231g/cm³. Product ID: ACM898776937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dimethyl-4'-(4-methylpiperazinomethyl)benzophenone | 3,5-Dimethyl-4'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898783-79-4, 3,5-DIMETHYL-4-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE, CTK5G6121, AKOS016020131, AG-H-66353, KB-179730, 3,5-dimethyl-4-(4-methylpiperazinomethyl) benzophenone, 3,5-dimethyl-4-(4-methylpiperazinomethyl)benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898783-79-4. Molecular formula: C21H26N2O. Mole weight: 322.45417. Purity: 0.96. IUPACName: (3,5-dimethylphenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)C. Density: 1.083g/cm³. Product ID: ACM898783794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid | 3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid. Group: Biochemicals. Alternative Names: a-[[ (4-Benzoylbenzoyl) amino]methyl]-2, 5-dihydro-2, 5-dioxo-1H-pyrrole-1-acetic acid. Grades: Highly Purified. CAS No. 887352-68-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H16N2O6. US Biological Life Sciences. | Worldwide |
| (3-Benzoyl-2,6-dimethoxyphenyl)methyl-diethylazanium chloride | (3-Benzoyl-2,6-dimethoxyphenyl)methyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42708, LS-38898, 3-Diethylaminomethyl-2,4-dimethoxybenzophenone hydrochloride, BENZOPHENONE, 3-DIETHYLAMINOMETHYL-2,4-DIMETHOXY-, HYDROCHLORIDE, 58324-27-9. Product Category: Heterocyclic Organic Compound. CAS No. 58324-27-9. Molecular formula: C20H26ClNO3. Mole weight: 363.878 g/mol. Purity: 0.96. IUPACName: (3-benzoyl-2,6-dimethoxyphenyl)methyl-diethylazanium chloride. Canonical SMILES: CC[NH+](CC)CC1=C(C=CC(=C1OC)C(=O)C2=CC=CC=C2)OC.[Cl-]. Product ID: ACM58324279. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Benzoyl-2,6-dimethoxyphenyl)methyl-dimethylazanium chloride | (3-Benzoyl-2,6-dimethoxyphenyl)methyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42706, LS-38910, 2,4-Dimethoxy-3-dimethylaminomethylbenzophenone hydrochloride, BENZOPHENONE, 2,4-DIMETHOXY-3-DIMETHYLAMINOMETHYL-, HYDROCHLORIDE, 58324-26-8. Product Category: Heterocyclic Organic Compound. CAS No. 58324-26-8. Molecular formula: C18H22ClNO3. Mole weight: 335.825 g/mol. Purity: 0.96. IUPACName: (3-benzoyl-2,6-dimethoxyphenyl)methyl-dimethylazanium chloride. Canonical SMILES: C[NH+](C)CC1=C(C=CC(=C1OC)C(=O)C2=CC=CC=C2)OC.[Cl-]. Product ID: ACM58324268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-3'-morpholinomethyl benzophenone | 3-Bromo-3'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-3-MORPHOLINOMETHYLBENZOPHENONE, 898765-35-0, CTK5G4623, AKOS016020054, AG-H-64678, 3-bromo-3-morpholinomethyl benzophenone, KB-181095. Product Category: Heterocyclic Organic Compound. CAS No. 898765-35-0. Molecular formula: C18H18BrNO2. Mole weight: 360.25366. Purity: 0.96. IUPACName: (3-bromophenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)Br. Density: 1.379g/cm³. Product ID: ACM898765350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carboethoxy-3'-(4-methylpiperazinomethyl)benzophenone | 3-Carboethoxy-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898788-50-6, CTK5G6547, AKOS016020403, AG-H-66807, KB-181335, 3-carboethoxy-3-(4-methylpiperazinomethyl) benzophenone, 3-carboethoxy-3-(4-methylpiperazinomethyl)benzophenone, 3-CARBOETHOXY-3-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-50-6. Molecular formula: C22H26N2O3. Mole weight: 366.46412. Purity: 0.96. IUPACName: ethyl 3-[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)CN3CCN(CC3)C. Density: 1.147g/cm³. Product ID: ACM898788506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carboethoxy-3'-piperidinomethyl benzophenone | 3-Carboethoxy-3'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898792-78-4, CTK5G6919, AKOS016020559, AG-H-67231, KB-181342, 3-carboethoxy-3-piperidinomethylbenzophenone, 3-carboethoxy-3-piperidinomethyl benzophenone, 3-CARBOETHOXY-3-PIPERIDIN-1-YLMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898792-78-4. Molecular formula: C22H25NO3. Mole weight: 351.44945. Purity: 0.96. IUPACName: ethyl 3-[3-(piperidin-1-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)CN3CCCCC3. Density: 1.139g/cm³. Product ID: ACM898792784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-3'-pyrrolidinomethyl benzophenone | 3-Chloro-3'-pyrrolidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898770-22-4, 3-CHLORO-3-PYRROLIDIN-1-YLMETHYLBENZOPHENONE, CTK5G5066, AKOS016020465, AG-H-65149, 3-chloro-3-pyrrolidinomethylbenzophenone, 3-chloro-3-pyrrolidinomethyl benzophenone, KB-181557. Product Category: Heterocyclic Organic Compound. CAS No. 898770-22-4. Molecular formula: C18H18ClNO. Mole weight: 299.80326. Purity: 0.96. IUPACName: (3-chlorophenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(C1)CC2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)Cl. Density: 1.208g/cm³. Product ID: ACM898770224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-Methyl-2-morpholinomethyl benzophenone | 3'-Methyl-2-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-2-MORPHOLINOMETHYLBENZOPHENONE, 898749-90-1, CTK5G3656, AKOS016020832, AG-H-63406, 3-Methyl-2-morpholinomethyl benzophenone, KB-183528. Product Category: Heterocyclic Organic Compound. CAS No. 898749-90-1. Molecular formula: C19H21NO2. Mole weight: 295.38472. Purity: 0.96. IUPACName: (3-methylphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CCOCC3. Density: 1.13g/cm³. Product ID: ACM898749901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Methyl-2-piperidinomethyl benzophenone | 3'-Methyl-2-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898751-68-3, 3-METHYL-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE, CTK5G3773, AKOS016020866, AG-H-63528, 3-methyl-2-piperidinomethylbenzophenone, 3-Methyl-2-piperidinomethyl benzophenone, KB-183538. Product Category: Heterocyclic Organic Compound. CAS No. 898751-68-3. Molecular formula: C20H23NO. Mole weight: 293.41241. Purity: 0.96. IUPACName: (3-methylphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CCCCC3. Density: 1.085g/cm³. Product ID: ACM898751683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3'-thiomorpholinomethyl benzophenone | 3-Methyl-3'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-64398, 898762-55-5, CYCLOHEXYL 3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL KETONE, CTK5G4465, AKOS016020415, cyclohexyl 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 898762-55-5. Molecular formula: C19H21NOS. Mole weight: 311.44932. Purity: 0.96. IUPACName: cyclohexyl-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCC(CC1)C(=O)C2=CC(=CC=C2)CN3CCC4(CC3)OCCO4. Density: 1.16g/cm³. Product ID: ACM898762555. Alfa Chemistry ISO 9001:2015 Certified. Categories: 898762-74-8. | |
| 4, 4'-Bis (trimethylacetoxy) benzophenone | 4, 4'-Bis (trimethylacetoxy) benzophenone. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic acid 4-[4- (2, 2-dimethyl-1-oxopropoxy) benzoyl]phenyl ester. Grades: Highly Purified. CAS No. 112004-83-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C23H26O5. US Biological Life Sciences. | Worldwide |
| 4,4-Diaminobenzophenone | 4,4-Diaminobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DIAMINOBENZOPHENONE;Methanone, bis(4-aminophenyl)-;4,4-DIAMINO-BENZOPHENON;4,4-DIAMINOBENZOPHENONE 98+%;4,4-Carbonylbisaniline;4,4-Carbonyldianiline;4,4-Oxymethylenebisaniline;bis(4-aminophenyl)methanone. Product Category: Polymer/Macromolecule. CAS No. 611-98-3. Molecular formula: C13H12N2O. Mole weight: 212.25. Purity: >98.0%(T). Product ID: ACM611983. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Diaminobenzophenone. | |
| 4,4'-Dihydroxybenzophenone | 4,4'-Dihydroxybenzophenone is a member of benzophenones. Alternative Names: bis(4-hydroxyphenyl)methanone. Methanone, bis(4-hydroxyphenyl)-. Bis(4-hydroxyphenyl) ketone. CAS No. 611-99-4. Product ID: INT611994. Molecular formula: C13H10O3. EINECS: 210-288-1. |  |
| 4,4'-Dimethoxybenzophenone | 4,4'-Dimethoxybenzophenone. Group: Polymers. Alternative Names: 4,4-Dimethoxybenzophenone, P,P-DIMETHOXYBENZOPHENONE, Bis(p-methoxy)benzophenone, CBMicro_013731, Oprea1_684330, Bis(4-methoxyphenyl)methanone, Methanone, bis(4-methoxyphenyl)-, 141984_ALDRICH, Benzophenone, 4,4-dimethoxy-, NSC4191, EINECS 202-028-0, ZINC00056447, BIM-0013460.P001, AI3-52342, ST5308535, 90-96-0. CAS No. 90-96-0. Product ID: bis(4-methoxyphenyl)methanone. Molecular formula: 242.27. Mole weight: C15< / sub>H14< / sub>O3< / sub>. COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC. RFVHVYKVRGKLNK-UHFFFAOYSA-N. >99.0%(GC). | |
| 4'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone | 4'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone. Group: Biochemicals. Alternative Names: 5- (Acetylamino) -2-[2- (acetyloxy) -4- (dimethylamino) benzoyl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 351421-17-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H22N2O6. US Biological Life Sciences. | Worldwide |
| 4-Bromo-3',4'-(ethylenedioxy)benzophenone | 4-Bromo-3',4'-(ethylenedioxy)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_020344, Ambcb5114652, Oprea1_169221, BRN 5569828, MolPort-002-131-391, CID677886, STK098719, ZINC00041696, LS-91149, BIM-0020403.P001, (4-Bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone, 1,4-Benzodioxine, 2,3-dihydro-, 6-(4-bromophenyl)-, Ketone, 2,3-dihydro-1,4-benzodioxin-6-yl 4-bromophenyl, Methanone, (4-bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)-, 101018-99-9. Product Category: Heterocyclic Organic Compound. CAS No. 101018-99-9. Molecular formula: C15H11BrO3. Mole weight: 319.15712. Purity: 0.96. IUPACName: (4-bromophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone. Canonical SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC=C(C=C3)Br. Density: 1.5g/cm³. Product ID: ACM101018999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-3-fluoro-2'-thiomorpholinomethyl benzophenone | 4-Bromo-3-fluoro-2'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898781-94-7, 4-BROMO-3-FLUORO-2-THIOMORPHOLINOMETHYLBENZOPHENONE, CTK5G5970, AKOS016021211, AG-H-66189, KB-189911, 4-bromo-3-fluoro-2-thiomorpholinomethyl benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898781-94-7. Molecular formula: C18H17BrFNOS. Mole weight: 394.30869. Purity: 0.96. IUPACName: (4-bromo-3-fluorophenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1CSCCN1CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Br)F. Density: 1.44g/cm³. Product ID: ACM898781947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carboethoxy-4'-piperidinomethyl benzophenone | 4-Carboethoxy-4'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898771-20-5, CTK5G5164, AKOS016019842, AG-H-65248, KB-190248, 4-carboethoxy-4-piperidinomethylbenzophenone, 4-carboethoxy-4-piperidinomethyl benzophenone, 4-CARBOETHOXY-4-PIPERIDIN-1-YLMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-20-5. Molecular formula: C22H25NO3. Mole weight: 351.44945. Purity: 0.96. IUPACName: ethyl 4-[4-(piperidin-1-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCCCC3. Density: 1.139g/cm³. Product ID: ACM898771205. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-fluoro-4'-piperidinomethyl benzophenone | 4-Chloro-2-fluoro-4'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898775-50-3, 4-CHLORO-2-FLUORO-4-PIPERIDIN-1-YLMETHYLBENZOPHENONE, CTK5G5469, AKOS016019777, AG-H-65570, KB-190477, 4-chloro-2-fluoro-4-piperidinomethylbenzophenone, 4-chloro-2-fluoro-4-piperidinomethyl benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898775-50-3. Molecular formula: C19H19ClFNO. Mole weight: 331.82078. Purity: 0.96. IUPACName: (4-chloro-2-fluorophenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)Cl)F. Density: 1.228g/cm³. Product ID: ACM898775503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Chloro-2-thiomorpholinomethyl benzophenone | 4'-Chloro-2-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898781-76-5, 4-CHLORO-2-THIOMORPHOLINOMETHYLBENZOPHENONE, CTK5G5961, AKOS016021184, AG-H-66171, KB-190562, 4-chloro-2-thiomorpholinomethyl benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898781-76-5. Molecular formula: C18H18ClNOS. Mole weight: 331.86726. Purity: 0.96. IUPACName: (4-chlorophenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1CSCCN1CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl. Density: 1.25g/cm³. Product ID: ACM898781765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dimethylamino)benzophenone | 4-(Dimethylamino)benzophenone. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: p -Benzoyl-N ,N -dimethylaniline, 4-Benzoyl-N ,N -dimethylaniline. CAS No. 530-44-9. Product ID: [4- (dimethylamino) phenyl]-phenylmethanone. Molecular formula: 225.29. Mole weight: (CH3)2NC6H4COC6H5. CN(C)c1ccc(cc1)C(=O)c2ccccc2. 1S/C15H15NO/c1-16 (2)14-10-8-13 (9-11-14)15 (17)12-6-4-3-5-7-12/h3-11H, 1-2H3. BEUGBYXJXMVRFO-UHFFFAOYSA-N. | |
| 4-Methoxy-4'-(4-methylpiperazinomethyl)benzophenone | 4-Methoxy-4'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898783-48-7, AG-H-66323, 4-METHOXY-4-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE, CTK5G6093, AKOS016020038, KB-193087, 4-methoxy-4-(4-methylpiperazinomethyl)benzophenone, 4-methoxy-4-(4-methylpiperazinomethyl) benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898783-48-7. Molecular formula: C20H24N2O2. Mole weight: 324.42648. Purity: 0.96. IUPACName: (4-methoxyphenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC. Density: 1.122g/cm³. Product ID: ACM898783487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Methyl-3-morpholinomethyl benzophenone | 4'-Methyl-3-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-3-MORPHOLINOMETHYLBENZOPHENONE, 898765-03-2, CTK5G4595, AKOS016020004, AG-H-64646, 4-methyl-3-morpholinomethyl benzophenone, KB-193259. Product Category: Heterocyclic Organic Compound. CAS No. 898765-03-2. Molecular formula: C19H21NO2. Mole weight: 295.38472. Purity: 0.96. IUPACName: (4-methylphenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CN3CCOCC3. Density: 1.13g/cm³. Product ID: ACM898765032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Methylenebis(2-hydroxy-4-methoxybenzophenone) | 5,5-Methylenebis(2-hydroxy-4-methoxybenzophenone). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [methylenebis(6-hydroxy-4-methoxy-3,1-phenylene)]bis[phenyl-methanon;[BIS(5-BENZOYL-4-HYDROXY-2-METHOXYPHENYL)METHANE];LABOTEST-BB LT00159415;5,5-methylenebis(2-hydroxy-4-methoxy-benzophenon;3,3-Methylenebis(4-methoxy-6-hydroxybenzophenone);Bis(2-methoxy-. Product Category: Polymer/Macromolecule. CAS No. 68716-15-4. Molecular formula: C29H24O6. Mole weight: 468.5. Product ID: ACM68716154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone | 5'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone. Group: Biochemicals. Alternative Names: 4- (Acetylamino) -2-[2- (acetyloxy) -4- (dimethylamino) benzoyl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 351421-18-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H22N2O6. US Biological Life Sciences. | Worldwide |
| Benzophenone | Benzophenone is the organic compound with the formula (C6H5)2CO, generally abbreviated Ph2CO. Benzophenone is a widely used building block in organic chemistry, being the parent diarylketone. Uses: Benzophenone is mainly used as a photoinitiator molecule in a variety of 3d printing s. it has a high quantum yield that makes it useful in the development of uv curable photopolymers. Group: 3d printing materials polymerization reagents. Alternative Names: Dipheny ketone. CAS No. 119-61-9. Pack Sizes: Packaging 1, 10 g in poly bottle. Product ID: Diphenylmethanone. Molecular formula: 182.22. Mole weight: C13H10O. C1=CC=C(C=C1)C(=O)C2=CC=CC=C2. InChI=1S/C13H10O/c14-13 (11-7-3-1-4-8-11) 12-9-5-2-6-10-12/h1-10H. RWCCWEUUXYIKHB-UHFFFAOYSA-N. 95%+. | |
| Benzophenone-4,4'-dicarboxylic acid | Benzophenone-4,4'-dicarboxylic acid. Group: Monomerspolymers. Alternative Names: 4,4'-Carbonylbisbenzoic acid. CAS No. 964-68-1. Product ID: 4-(4-carboxybenzoyl)benzoic acid. Molecular formula: 270.23. Mole weight: C15H10O5. C1=CC (=CC=C1C (=O)C2=CC=C (C=C2)C (=O)O)C (=O)O. InChI=1S/C15H10O5/c16-13 (9-1-5-11 (6-2-9)14 (17)18)10-3-7-12 (8-4-10)15 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). LFEWXDOYPCWFHR-UHFFFAOYSA-N. 98%. | |
| Benzophenone-[d10] | Benzophenone-[d10] is the labelled analog of Benzophenone. Benzophenone is an impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Synonyms: Benzophenone-d10; (2H10)Benzophenone; Di(phenyl-2,3,4,5,6-d5)methanone; Bis(pentadeuterophenyl)methanone; Perdeuteriobenzophenone. Grade: 95% by HPLC; 98% atom D. CAS No. 22583-75-1. Molecular formula: C13D10O. Mole weight: 192.28. | |
| Bis(4-hydroxy)benzophenone | Bis(4-hydroxy)benzophenone. Group: Biochemicals. Alternative Names: Bis (4-hydroxyphenyl) methanone; 4,4'-Dihydroxy-benzophenone; 4,4'-Dihydroxydiphenyl Ketone; NSC 2831. Grades: Highly Purified. CAS No. 611-99-4. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Chlorthalidone USP Related Compound A | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: Chlorthalidone Related Compound A; USP Chlorthalidone Related Compound A; 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid; O-(4-Chloro-3-sulfamoylbenzoyl)-benzoic acid; 4'-Chloro-3'-sulfamoyl-2-benzophenone-2-carboxylic acid. Grade: ≥95%. CAS No. 5270-74-6. Molecular formula: C14H10ClNO5S. Mole weight: 339.76. | |
| Fmoc-β-alanine pentafluorophenyl ester | Fmoc-β-alanine pentafluorophenyl ester is a Fmoc protected alanine derivative. Also, it is a reagent used in the synthesis of benzophenone-peptide nucleic acid derivative for mitochondrial targeting. Synonyms: Fmoc-β-Ala-OPfp; FMOC-BETA-ALA-OPFP; AK170195; Fmoc-b-Ala-OPfp; Fmoc-I(2)-Ala-OPfp; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-β-alanine-pentafluorophenylester; (2,3,4,5,6-pentafluorophenyl) 3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate; FMOC BETA ALA OPFP. Grade: ≥ 99% (HPLC). CAS No. 149303-38-8. Molecular formula: C24H16F5NO4. Mole weight: 477.40. | |
| Methyl 2-benzoylbenzoate | DryPowder; PelletsLargeCrystals. Group: Polymerization reagents. Alternative Names: 2-(Methoxycarbonyl)benzophenone. CAS No. 606-28-0. Product ID: Methyl2-benzoylbenzoate. Molecular formula: 240.25. Mole weight: C15H12O3. COC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2. InChI=1S/C15H12O3/c1-18-15 (17)13-10-6-5-9-12 (13)14 (16)11-7-3-2-4-8-11/h2-10H, 1H3. NQSMEZJWJJVYOI-UHFFFAOYSA-N. 95%+. | |
| N-(2-Chlorophenyl)-2-methoxybenzamide | N-(2-Chlorophenyl)-2-methoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethoxybenzophenone, 90-96-0, Bis(4-methoxyphenyl)methanone, P,P-DIMETHOXYBENZOPHENONE, Methanone, bis(4-methoxyphenyl)-, SBB057371, di4-methoxyphenyl ketone, NSC4191, PubChem3399, AC1L1NUM, AC1Q5EGG, SureCN51509, Bis(p-methoxy)benzophenone, CBMicro_013731, ACMC-209r7o, Benzophenone,4-dimethoxy-, Oprea1_684330, bis(4-methoxyphenyl)-methanone, 141984_ALDRICH, AC1Q49O9. Product Category: Heterocyclic Organic Compound. CAS No. 96985-47-6. Molecular formula: C15H14O3. Mole weight: 242.269860 [g/mol]. Purity: 0.96. IUPACName: bis(4-methoxyphenyl)methanone. Canonical SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC. ECNumber: 202-028-0. Product ID: ACM96985476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxybenzone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: Kemisorb 11, Uvasorb MET/C, Uvistat 24, Escalol 567, Anuvex, Cyasorb UV 9 Light Absorber, Chimassorb 90, NSC 7778,(2-Hydroxy-4-methoxyphenyl)phenylmethanone, (2-Hydroxy-4-methoxyphenyl)phenylmethanone, Viosorb 110, UF 3, 2-Benzoyl-5-methoxyphenol, Seesorb 101, Sumisorb 110, Eusolex 4360, Neo Heliopan BB, Uvinul M 40, Advastab 45, Jeescreen Benzophenone 3, MOB, Onzone, Sunscreen UV 15, Uvinul 9, UV 9, Oxybenzon, 2-Hydroxy-4-methoxybenzophenone, Cyasorb UV 9, Uvinul 3040, 4-Methoxy-2-hydroxybenzophenone, Tinosorb B 3, Benzophenone 3, ASL 24, Spectra-Sorb UV 9, Oxybenzone, Ongrostab HMB, Syntase 62, Aduvex 24. | |
| Oxybenzone-[d5] | Oxybenzone-[d5] is the labelled analogue of Oxybenzone. Oxybenzone is used as an ingredient in sunscreen and other cosmetics because it absorbs UVB and short-wave UVA rays. Synonyms: D5-Oxybenzone; 2-Hydroxy-4-methoxybenzophenone-2',3',4',5',6'-d5; Oxybenzone-d5; (2-Hydroxy-4-methoxyphenyl)phenylmethanone-d5; 2-Hydroxy-4-methoxy-benzophenone-d5; 2-Benzoyl-5-methoxyphenol-d5; 4-Methoxy-2-hydroxybenzophenone-d5; Oxybenzone-(phenyl-d5). Grade: ≥98%; ≥98% atom D. CAS No. 1219798-54-5. Molecular formula: C14H7D5O3. | |
| Salor-int l496804-1ea | Salor-int l496804-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-5-methyl-benzophenon-seqtrans-oxim; 2-hydroxy-5-methyl-benzophenone-seqtrans-oxime; 2-hydroxy-5-methylbenzophenone (E) oxime; 2-hydroxy-5-methylbenzophenone oxime; 2-hydroxy-5-methyl-benzophenone oxime; 2-hydroxy-5-methylbenzophenone oxime; SALO. Product Category: Heterocyclic Organic Compound. CAS No. 64712-30-7. Molecular formula: C14H13NO2. Mole weight: 227.2585. Purity: 0.96. IUPACName: (E)-2-hydroxy-5-methylbenzophenone oxime. Product ID: ACM64712307. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Hydroxy-5-methylphenyl)(phenyl)methanone oxime. | |
| Triazolo-benzophenone | Triazolo-benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triazolo-benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 64194-73-6. Molecular formula: C19H17Cl2N5O2. Mole weight: 418.276580 [g/mol]. Purity: 0.96. IUPACName: 2-amino-N-[[4-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-methyl-1,2,4-triazol-3-yl]methyl]acetamide. Density: 1.45g/cm³. Product ID: ACM64194736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Bis(diethylamino)benzophenone | OtherSolid. Uses: This product is suitable for scientific research. Group: Polymerization initiatorspolymerization reagents. Alternative Names: 4,4'-Carbonylbis(N,N-diethylaniline). CAS No. 90-93-7. Product ID: Bis[4-(diethylamino)phenyl]methanone. Molecular formula: 324.46. Mole weight: C21H28N2O. CCN (CC)C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)N (CC)CC. InChI=1S/C21H28N2O/c1-5-22 (6-2)19-13-9-17 (10-14-19)21 (24)18-11-15-20 (16-12-18)23 (7-3)8-4/h9-16H, 5-8H2, 1-4H3. VYHBFRJRBHMIQZ-UHFFFAOYSA-N. 95%+. | |
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