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| Product | Description | |
|---|---|---|
| Diphenylmethane | Diphenylmethane, a kind of aromatic hydrocarbon compound, could probably be used as a reagent for synthesis. Synonyms: benzylbenzene. Grade: Purity >98%. CAS No. 101-81-5. Molecular formula: C13H12. Mole weight: 168.23. |  |
| Diphenylmethane | Diphenylmethane (Benzylphenyl) is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Benzylphenyl. CAS No. 101-81-5. Pack Sizes: 25 g; 100 g. Product ID: HY-W008814. |  |
| Diphenylmethane | Diphenylmethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 101-81-5. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C13H12. US Biological Life Sciences. |  Worldwide |
| Diphenylmethane | Diphenylmethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Methylenebisbenzene. Product Category: Arenes. Appearance: Clear liquid or low melting crystal. CAS No. 101-81-5. Molecular formula: C13H12. Mole weight: 168.23. Purity: 0.95. IUPACName: Benzylbenzene. Canonical SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2. Density: 1.006 g/mL at 25 °C(lit.). ECNumber: 202-978-6. Product ID: ACM101815. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2-Chlorophenyl)diphenylmethane | (2-Chlorophenyl)diphenylmethane is a triarylmethane with antiproliferative activity. (2-Chlorophenyl)diphenylmethane is an impurity of the antifungal agent Clotrimazole. Synonyms: 1-Chloro-2-(diphenylmethyl)benzene. Grade: > 95%. CAS No. 56153-60-7. Molecular formula: C19H15Cl. Mole weight: 278.78. | |
| 3,3'-Bis(trifluoromethyl)diphenylmethane | 3,3'-Bis(trifluoromethyl)diphenylmethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002686, DivK1c_001438, 3,3-di(Trifluoromethyl)diphenylmethane, CDS1_000398, CID145114, ZINC00137960, CD 03080, 3,3-Methylenebis(alpha,alpha,alpha-trifluorotoluene, 3,3-Methylenebis(.alpha.. alpha.. alpha.-trifluorotoluene, 86845-35-4. Product Category: Heterocyclic Organic Compound. CAS No. 86845-35-4. Molecular formula: C15H10F6. Mole weight: 304.23. Purity: 0.96. IUPACName: 1-(trifluoromethyl)-3-[[3-(trifluoromethyl)phenyl]methyl]benzene. Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)CC2=CC(=CC=C2)C(F)(F)F. Density: 1.289 g/cm³. Product ID: ACM86845354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Diphenylmethane bis-(maleimide) | Diphenylmethane bis-(maleimide). CAS No. 13676-54-5. Categories: bismaleimide. |  Pennsylvania PA |
| 4,4'-Diphenylmethane Diisocyanate (MDI) | Used in rigid and flexible polyurethane foams and coatings. High-purity MDI for foam and coatings. Uses: Insulation, furniture, footwear, sealants. Group: Polyurethane raw material. Alternative Names: MDI. Grades: Pure MDI / Polymeric MDI. Approvals: REACH Registered. CAS No. 101-68-8. Pack Sizes: 250kg drum / 500LB red drum. Product ID: FX-MDI. |  United States (serving international markets) |
| N,N'-(4,4'-diphenylmethane bismaleimide) | N,N'-(4,4'-diphenylmethane bismaleimide). CAS No: 13676-54-5 |  Sarchem Laboratories New Jersey NJ |
| Polypropylene polyol diphenylmethanediisocyanate prepolymer | Polypropylene polyol diphenylmethanediisocyanate prepolymer. Group: Polymers. CAS No. 9048-57-1. |  |
| 2-Chlorotrityl Chloride Resin | Extremely acid labile resin for preparing peptide acids and partially protected peptide fragments by the Fmoc strategy. Cleavage can be effected by using AcOH/TFE/DCM or 0.5% TFA. Synonyms: 2-Chlorotrityl Chloride; 1-Chloro-2-(chlorodiphenylmethyl)benzene; 2-Chlorophenyldiphenylchloromethane; 2-Chlorophenyldiphenylmethyl Chloride; Chloro(2-chlorophenyl)diphenylmethane; Diphenyl-2-chlorophenylmethyl Chloride; o-Chlorotriphenylchloromethane. Grade: > 95%. CAS No. 42074-68-0. Molecular formula: C19H14Cl2. Mole weight: 313.22. | |
| 4-[[4-(Diethylamino)phenyl]-di(phenyl)methyl]-N,N-diethylaniline | 4-[[4-(Diethylamino)phenyl]-di(phenyl)methyl]-N,N-diethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-(Diphenylmethylene)bis(N,N-diethylaniline), 23308-53-4, Benzenamine, 4,4-(diphenylmethylene)bis(N,N-diethyl-, Benzenamine, 4,4-(diphenylmethylene)bis[N,N-diethyl-, EINECS 245-574-5, AC1Q4TPF, AC1L3J6O, SureCN3490254, CTK0J5730, AR-1F7437, 4,4-(diphenylmethanediyl)bis(N,N-diethylaniline), 4-[[4-(diethylamino)phenyl]-diphenylmethyl]-N,N-diethylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 23308-53-4. Molecular formula: C33H38N2. Mole weight: 462.668 g/mol. Purity: 0.96. IUPACName: 4-[[4-(diethylamino)phenyl]-diphenylmethyl]-N,N-diethylaniline. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N(CC)CC. Density: 1.056g/cm³. ECNumber: 245-574-5. Product ID: ACM23308534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Methylenebis(3-trifluoromethylaniline) | 4,4'-Methylenebis(3-trifluoromethylaniline). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DIAMINO-2,2'-DI-(TRIFLUOROMETHYL)-DIPHENYLMETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 689275-08-9. Molecular formula: C15H12F6N2. Mole weight: 334.2595992. Purity: 0.96. IUPACName: 4-[[4-amino-2-(trifluoromethyl)phenyl]methyl]-3-(trifluoromethyl)aniline. Canonical SMILES: C1=CC(=C(C=C1N)C(F)(F)F)CC2=C(C=C(C=C2)N)C(F)(F)F. Product ID: ACM689275089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Methylenedibenzoic Acid | 4,4'-Methylenedibenzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-carboxyphenyl)methane; Diphenylmethane-4,4'-dicarboxylic Acid; 4-(4-Carboxybenzyl)benzoic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 790-83-0. Molecular formula: C15H12O4. Mole weight: 256.26 g/mol. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-790830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxyriphenyl methyl chloride | 4-Methoxyriphenyl methyl chloride is used in the synthesis of N-sulfonyl imines. Group: Biochemicals. Alternative Names: 1-(Chlorodiphenylmethyl)-4-methoxybenzene; p- (Chlorodiphenylmethyl) anisole; (p-Anisyl)diphenylmethyl Chloride; 1-(Chlorodiphenylmethyl)-4-methoxybenzene; 4-Anisyl (chloro) diphenylmethane; 4-Methoxytriphenylmethyl Chloride; 4-Methoxytritylchloride; 4-Monomethoxytrityl Chloride; MMTCl; Mono-p-methoxytrityl Chloride; NSC 54121; p- (Chlorodiphenylmethyl) anisole; p-Anisyl chlorodiphenyl methane ; p-Methoxytrityl Chloride. Grades: Highly Purified. CAS No. 14470-28-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Benzhydrol-d10 | Intermediate in the preparation of labeled Modafinil. Group: Biochemicals. Alternative Names: α-Phenylbenzenemethanol-d10; Benzhydryl Alcohol-d10; Benzohydrol-d10; Diphenylcarbinol-d10; Diphenylmethanol;-d10 Diphenylmethyl Alcohol-d10; Hydroxydiphenylmethane-d10; NSC 32150-d10; α-Phenylbenzenemethanol-d10; α-Phenylbenzyl Alcohol-d10. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzhydrol-[d5] | Benzhydrol-[d5] is the labelled analogue of Benzhydrol, which is an intermediate in the preparation of Modafinil. Synonyms: Benzhydrol D5; Benzene-d5-methanol, a-phenyl-; α-Phenylbenzenemethanol-d5; Benzhydryl Alcohol-d5; Benzohydrol-d5; Diphenylcarbinol-d5; Diphenylmethanol-d5; Diphenylmethyl Alcohol-d5; Hydroxydiphenylmethane-d5; NSC 32150-d5; α-Phenylbenzyl Alcohol-d5. Grade: ≥98%; ≥98% atom D. CAS No. 95450-78-5. Molecular formula: C13H7D5O. Mole weight: 189.26. | |
| Bis[4- (dimethylamino) phenyl]methane | Bis[4- (dimethylamino) phenyl]methane is an intermediate for dyes. Carcinogen. Group: Biochemicals. Alternative Names: 4,4'-Methylenebis[N,N-dimethylbenzenamine; 4,4'-Methylenebis[N,N-dimethylaniline; p,p'-Methylenedianiline; 4, 4'- (Dimethylamino) diphenylmethane; 4, 4'-Bis (dimethylamino) diphenylmethane; 4, 4'-Bis (dimethylaminophenyl) methane; N,N,N',N-Tetramethyl-4,4'-methylenedianiline; N, N, N', N'-Tetra methyl -4, 4'-diaminodiphenylmethane ; N, N, N', N'-Tetra methyl -p, p'-diaminodiphenylmethane ; NSC 36782; NSC 4892; NSC 9029; Tetrabase; Tetra methyl diaminodiphenylmethane ; p, p'-Bis (dimethylamino) diphenylmethane; p, p'-Tetra methyl diaminodiphenylmethane . Grades: Highly Purified. CAS No. 101-61-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Bisacodyl EP Impurity B | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. Synonyms: 2,4'-(2-Pyridinyl-2-methylene)diphenol; 2-[(4-Hydroxyphenyl)-2-pyridinylmethyl]phenol; Bisacodyl Impurity B (Mixture of Diastereomers); (+/-)-2,4'-(2-Pyridylmethylene)diphenol; 2,4'-(Pyridin-2-ylmethylene)diphenol; USP Bisacodyl Related Compound B; Bisacodyl Related Compound B; Bisacodyl USP Related Compound B; 2,4'-(2-Pyridylmethylene)diphenol; 2-[(RS)-(4-hydroxyphenyl)(pyridin-2-yl)methyl]phenol; Bisacodyl Impurity B. Grade: >95%. CAS No. 16985-05-0. Molecular formula: C18H15NO2. Mole weight: 277.33. | |
| Bisacodyl EP Impurity E | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. Synonyms: 4'-Desacetoxy-2'-Acetoxy Bisacodyl; 2,4'-(Pyridin-2-ylmethylene)diphenyl diacetate; 2-[(4-Acetoxyphenyl)(pyridin-2-yl)methyl]phenyl acetate; Bisacodyl Impurity E (Mixture of Diastereomers); Phenol, 2,4'-(2-pyridylmethylene)di-, diacetate; Phenol, 2-((4-(acetyloxy)phenyl)-2-pyridinylmethyl)-, 1-acetate; Bisacodyl USP Related Compound E; Bisacodyl USP RC E; USP Bisacodyl Related Compound E; 1'-Desacetyl-3'-Acetyl Bisacodyl; Bisacodyl Related Compound E; Bisacodyl Impurity E; 2-[(RS)-[4-(Acetyloxy)phenyl](pyridin-2-yl)methyl]phenyl acetate. Grade: >95%. CAS No. 111664-35-8. Molecular formula: C22H19NO4. Mole weight: 361.40. | |
| Bisacodyl EP Impurity F | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. Synonyms: Bisacodyl Impurity F. Grade: ≥95%. | |
| Bisacodyl Specified unidentified impurity 1 | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. | |
| Bisacodyl Specified unidentified impurity 2 | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. | |
| Clotrimazole Impurity A | (2-Chlorophenyl)diphenylmethane is a triarylmethane with antiproliferative activity. (2-Chlorophenyl)diphenylmethane is a degradation product of the antifungal agent Clotrimazole. Synonyms: (2-Chlorophenyl)diphenylmethanol; 2-Chloro-α,α-diphenylbenzenemethanol; NSC 170882; TRAM 3; (o-Chlorophenyl)diphenylmethanol; o-Chlorophenyldiphenylmethanol; USP Chlotrimazole Related Compound A; Benzenemethanol, 2-chloro-α,α-diphenyl-; Clotrimazole EP Impurity A; MDK-4025. Grade: ≥95%. CAS No. 66774-02-5. Molecular formula: C19H15ClO. Mole weight: 294.77. | |
| Desacetyl bisacodyl | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. Uses: The active form of bisacodyl. cathartic. Synonyms: 4,4'-[(Pyridin-2-yl)methylene]diphenol; Deacetylbisacodyl; Dihydroxydiphenyl-pyridyl methane; DDPM; p,p'-(2-Pyridylmethylene)bisphenol; 4,4'-(2-Pyridinylmethylene)bisphenol; Deacetyl Bisacodyl; 4,4'-(2-Pyridylmethylene)diphenol; 4,4'-Dihydroxydiphenyl(2-pyridyl)methane; Bis(4-hydroxyphenyl)(2-pyridyl)methane; Bisacodyl EP Impurity A; Bisacodyl Impurity A; Picosulfate EP Impurity B; Sodium Picosulfate EP Impurity B; USP Bisacodyl Related Compound A; 4,4'-(Pyridin-2-ylmethylene)diphenol; Bisacodyl USP Related Compound A; Bisacodyl Related Compound A. Grade: 95%. CAS No. 603-41-8. Molecular formula: C18H15NO2. Mole weight: 277.32. | |
| Diphenylacetic acid | Diphenylacetic acid (Diphenylmethane-α-carboxylic Acid) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Diphenylmethane-α-carboxylic Acid. CAS No. 117-34-0. Pack Sizes: 25 g. Product ID: HY-Y0549. | |
| Hydroxyzine Impurity 2 | Hydroxyzine Impurity 2 is a first-generation antihistamine of the diphenylmethane and piperazine classes which is used as a sedative/hypnotic drug in Europe and South Africa. Synonyms: 2-[2-(2-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol; Etodroxizine; 2-[2-[2-[4-(p-Chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]ethoxy]ethanol; 8-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]-3,6-dioxa-1-octanol; Hydrochlorbenzethy. Grade: > 95%. CAS No. 17692-34-1. Molecular formula: C23H31ClN2O3. Mole weight: 418.97. | |
| Knorr-2-Chlorotrityl Resin | Knorr-2-Chlorotrityl Resin. Synonyms: 2-Chlorotrityl chloride; (Chloro(2-chlorophenyl)methylene)dibenzene; 2-Chlorotrityl Chloride Resin; 2-Chlorophenyldiphenylmethyl Chloride; 2-Chlorotritylchloride; (2-Chlorophenyl)diphenylmethyl Chloride; 1-Chloro-2-(chlorodiphenylmethyl)benzene; Chlorotrityl chloride; 1-chloro-2-[chloro(diphenyl)methyl]benzene; 2-chlorotrityl resin; o-Chlorotriphenylchloromethane; Chloro(2-chlorophenyl)diphenylmethane; 2-Chloro-tritylchloride; 2-CHLOROPHENYLDIPHENYLCHLOROMETHANE; benzene, 1-chloro-2-(chlorodiphenylmethyl)-. Grade: 100-200 mesh,1% DVB,0.4-3.0mmol/g. CAS No. 934816-82-7. Molecular formula: C19H14Cl2. Mole weight: 312.0472558. | |
| N,N'-(4,4'-Methylenediphenyl)dimaleimide | N,N'-(4,4'-Methylenediphenyl)dimaleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bismaleimide, Bismaleimide S, Diphenylmethanebismaleimide, p,p-Dimaleimidodiphenylmethane, Bis(p-maleimidophenyl)methane, Bis(4-maleimidophenyl)methane, p,p-Dimaleimidophenylmethane, 4,4-Dimaleimidodiphenylmethane, 4,4-Diphenylmethanedimaleimide, 4,4-Biphenylmethanebismaleimide, 4,4-Diphenylmethanebismaleimide, 4,4-Dimaleimidophenylmethane, CCRIS 2901, 4,4-Methylenebis(phenylmaleimide), Bismaleimide, 4,4-diphenylmethane, XU 292A, 4,4-Bis(maleimidophenyl)methane, 4,4-Methylenedianiline bismaleimide, 4,4-Bis(maleimido)diphenylmethane, p,p-Methylenebis(N-phenylmaleimide). Product Category: Heterocyclic Organic Compound. Appearance: yellow crystal. CAS No. 13676-54-5. Molecular formula: C21H14N2O4. Mole weight: 358.35. Purity: >96.0%(GC). IUPACName: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O. Density: 1.43g/cm³. ECNumber: 237-163-4. Product ID: ACM13676545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-(Methylenedi-p-phenylene)bismaleimide. | |
| 2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol | 2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results. Synonyms: (4R,5R)-2,2,-Dimethyl-a,a,a,a-tetraphenyldioxolane-4,5-dimethanol; (-)-Taddol; (-)-trans-a,a-(Dimethyl-1,3-dioxalane-4,5-diyl)bis(diphenylmethanol); (4R,5R)-2,2-Dimethyl-α4,α4,α5,α5-tetraphenyl-1,3-dioxolane-4,5-dimethanol; (-)-Taddol; (-)-trans-α,α'-(2,2-Dimethyl-1,3-dioxane-4,5-diyl)bis(diphenylmethanol); (2R,3R)-(-)-1,1,4,4-Tetraphenyl-2,3-(2-propylidenedioxy)butane-1,4-diol; (4R,5R)-2,2-Dimethyl-α,α,α',α'-tetraphenyl-1,3-dioxolane-4,5-dimethanol; (4R,trans)-2,2-Dimethyl-α,α,α',α'-tetraphenyl-1,3-dioxolan-4,5-dimethanol; (R,R)-2,2-Dimethyl-α,α,α',α'-tetraphenyl-1,3-dioxolane-4,5-dimethanol; (R,R)-Taddol; Taddol; Taddol I. Grade: 98%. CAS No. 93379-48-7. Molecular formula: C31H30O4. Mole weight: 466.57. | |
| (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol | (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2,alpha,alpha,alpha',alpha'-pentaphenyl-1,3-dioxolane-4beta,5alpha-dimethanol; [(4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol); (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol; ((4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol); TR-002043; (2R,3R)-2,3-O-(1-Phenylethylidene)-1,1,4,4-tetraphenyl-1,2,3,4-butanetetrol; (4R,5R)-2-Methyl-a,a,a\',a\',2-pentaphenyl-1,3-dioxolane-4,5-dimethanol; J-002265. Product Category: Heterocyclic Organic Compound. CAS No. 109306-21-0. Molecular formula: C36H32O4. Mole weight: 528.648g/mol. IUPACName: [(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol. Canonical SMILES: CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6. Product ID: ACM109306210. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-4, 5-Bis[hydroxy (diphenyl)methyl]-2-methyl-2-phenyl-1, 3-dioxolane | (+)-4, 5-Bis[hydroxy (diphenyl)methyl]-2-methyl-2-phenyl-1, 3-dioxolane. Group: Biochemicals. Alternative Names: [ (4R, 5R)-2-Methyl-2-phenyl-1, 3-dioxolane-4, 5-diyl]bis (diphenylmethanol); (2R,3R)-2,3-O-(1-Phenylethylidene)-1,1,4,4-tetraphenyl-1,2,3,4-butanetetrol; (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol. Grades: Highly Purified. CAS No. 109306-21-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Benzhydrol | Diphenylmethanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Diphenylmethanol. CAS No. 91-01-0. Pack Sizes: 25 g. Product ID: HY-W004059. | |
| Benzophenone | An impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Uses: It is used in the manufacturing of antihistamines, hypnotics, insecticides.this compound is a contaminant of emerging concern (cecs). Synonyms: diphenylmethanone. Grade: > 95 %. CAS No. 119-61-9. Molecular formula: C13H10O. Mole weight: 182.22. | |
| Benzophenone | Benzophenone appears as white solid with a flowery odor. May float or sink in water. (USCG, 1999);DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals, Liquid;Solid;WHITE CRYSTALS WITH FLOWERY ODOR.;LIGHT YELLOW CRYSTALS.;white rhombic crystals or flakes with a mild powdery floral odour;White solid with flowery odor. Group: Polymers. Product ID: diphenylmethanone. Molecular formula: 182.22g/mol. Mole weight: C13H10O; C6H5COC6H5; C14H8O2; C6H4(CO)2C6H4; C13H10O; 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. | |
| 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 | It is used in the manufacturing of antihistamines, hypnotics, insecticides. Group: Biochemicals. Alternative Names: Diphenylmethanone; Adjutan 6016; BLS 531; Benzoylbenzene; Darocur BP; Diphenyl Ketone. Grades: Highly Purified. CAS No. 119-61-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzophenone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood contact materialsstandards for food regulatory methodseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Diphenhydramine Hydrochloride Imp. E (EP), SKF-3353, Ph Eur Diphenhydramine HCl Impurity E,Benzophenone, Hydrocodone Hydrogen Tartrate 2.5-Hydrate Imp. H (EP), Dimenhydrinate Imp. J (EP), Diphenylmethanone, Hydrocodone Imp. H (EP), Phenytoin Imp. A (EP), Diphenhydramine Imp. E (EP), Phenytoin Sodium Imp. A (EP). |  |
| Fmoc-β-azido-Aib-OH BHA | Fmoc-β-azido-Aib-OH BHA. Synonyms: Fmoc-β-azido-α-Me-Ala-OH BHA; (2S)-3-Azido-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylpropanoic acid 1,1-diphenylmethanamine (1:1); Propanoic acid, 3-azido-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2S)-, compd. with α-phenylbenzenemethanamine (1:1). Grade: ≥95%. CAS No. 1926163-90-7. Molecular formula: C19H18N4O4.C13H13N. Mole weight: 549.62. | |
| N,1-Diphenyl-methanimine oxide | N,1-Diphenyl-methanimine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylnitrone, Benzaldehydephenylnitrone, C,N-Diphenylnitrone. alpha.,N-Diphenylnitrone, N. alpha.-Diphenylnitrone, N-Benzylideneaniline N-oxide, MLS002206501, N,1-diphenyl-methanimine oxide, Nitrone, N. alpha.-diphenyl-, MolPort-000-685-672, AKJ-92879, Benzenamine, N-(phenylmethylene)-, N-oxide, NSC102882, STK392291, ZINC00400554, CID3036381, Benzenemethanimine. alpha.-phenyl-N-oxide, SMR001295317, Benzenemethanimine, alpha-phenyl-, N-oxide, N-phenyl-N-[(Z)-phenylmethylidene]amine oxide. Product Category: Heterocyclic Organic Compound. CAS No. 1137-96-8. Molecular formula: C13H11NO. Mole weight: 197.24. Purity: 0.96. IUPACName: N,1-diphenylmethanimine oxide. Density: 1.141g/cm³. Product ID: ACM1137968. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methoxytrityl alcohol | p-Methoxytrityl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Methoxytrityl alcohol, Ambkt6237, p-Methoxyphenyl-diphenylmethanol, MolPort-001-832-827, (4-Methoxyphenyl) diphenylmethanol, CID70061, EINECS 212-693-9, NSC405054, ZINC04422835, Methanol, (4-methoxyphenyl)diphenyl-, Benzenemethanol, 4-methoxy-.alpha.. alpha.-diphenyl-, 847-83-6. Product Category: Heterocyclic Organic Compound. CAS No. 847-83-6. Molecular formula: C20H18O2. Mole weight: 290.36. Purity: 0.96. IUPACName: (4-methoxyphenyl)-diphenylmethanol. Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O. Density: 1.141g/cm³. ECNumber: 212-693-9. Product ID: ACM847836. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4-methoxyphenyl)diphenylmethanol. | |
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