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| Product | Description | |
|---|---|---|
| Diphenylmethane | Arenes. Alternative Names: 1,1-Methylenebisbenzene. CAS No. 101-81-5. Molecular formula: C13H12. Mole weight: 168.23. Appearance: Clear liquid or low melting crystal. 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. Catalog: ACM101815. |  |
| Diphenylmethane | Diphenylmethane, a kind of aromatic hydrocarbon compound, could probably be used as a reagent for synthesis. Synonyms: benzylbenzene. Grades: 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 |
| (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. Grades: > 95%. CAS No. 56153-60-7. Molecular formula: C19H15Cl. Mole weight: 278.78. | |
| 4,4'-Diphenylmethane bis-(maleimide) | Diphenylmethane bis-(maleimide). CAS No. 13676-54-5. Categories: bismaleimide. |  Pennsylvania PA |
| Aminodiphenylmethane hydrochloride | Aminodiphenylmethane hydrochloride (CAS# 5267-34-5) is used as molecular tools to block maturation of nuclear lamin A and decelerate cancer cell migration. Synonyms: diphenylmethanamine;hydrochloride. CAS No. 5267-34-5. Molecular formula: C13H14ClN. Mole weight: 219.71. | |
| 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. |  |
| 2,4'-Methylenebis(phenyl isocyanate) | 2,4'-Methylenebis(phenyl isocyanate) (CAS# 5873-54-1 ) is a useful research chemical. Synonyms: O-(p-Isocyanatobenzyl)phenyl isocyanate; 2,4'-Diphenylmethanediisocyante; 2,4'-Diisocyanatodiphenylmethane; Diphenylmethane-2,4'-diisocyanate; Benzene, 1-isocyanato-2-[(4-isocyanatophenyl)methyl]-. Grades: ≥ 50 % by GC. CAS No. 5873-54-1. Molecular formula: C15H10N2O2. Mole weight: 250.257. | |
| 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. Grades: > 95%. CAS No. 42074-68-0. Molecular formula: C19H14Cl2. Mole weight: 313.22. | |
| 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 |
| 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 |
| 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. Grades: ≥95%. CAS No. 66774-02-5. Molecular formula: C19H15ClO. Mole weight: 294.77. | |
| 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 DiHCl | Hydroxyzine (sold as Vistaril, Atarax) is a first-generation antihistamine of the diphenylmethane and piperazine class. Uses: Antipruritics. Synonyms: Hydroxyzine dihydrochloride, Hydroxyzine hydrochloride, Vistaril, Atarax. Grades: >98%. CAS No. 2192-20-3. Molecular formula: C21H27ClN2O2.2HCl. Mole weight: 447.83. | |
| 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. Grades: > 95%. CAS No. 17692-34-1. Molecular formula: C23H31ClN2O3. Mole weight: 418.97. | |
| 1,3-Dioxolane-4,5-dimethanol, 2-methyl-α, α, α', α', 2-pentaphenyl-, (4S,5S)- | Chiral TADDOL Ligands. Alternative Names: (4S, 5S)-2-Methyl-α4, α4, α5, α5, 2-pentaphenyl-1, 3-Dioxolane-4, 5-dimethanol. CAS No. 127696-04-2. Molecular formula: C36H32O4. Mole weight: 528.64. Purity: 0.97. IUPACName: [(4S,5S)-5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol. Catalog: ACM127696042. | |
| {1-[(Dimethylamino)methyl]-1H-imidazol-2-yl}diphenylmethanol | Heterocyclic Organic Compound. CAS No. 1029773-22-5. Molecular formula: C19H21N3O. Mole weight: 307.3895. Purity: 0.96. Catalog: ACM1029773225. | |
| 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: (4R5R)-2,2,-Dimethyl-a,a,a,a-tetraphenyldioxolane-4,5-dimethanol (-)-Taddol (-)-trans-a,a-(Dimethyl-1,3-dioxalane-4,5-diyl)bis(diphenylmethanol). Grades: 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM109306210. | |
| (2R,3R)-1,4-dioxaspiro[4.5]decane-2,3-diylbis(diphenylmethanol) | Chiral TADDOL Ligands. Alternative Names: (2R, 3R)-α2, α2, α3, α3-tetraphenyl-1, 4-Dioxaspiro[4.5]decane-2, 3-dimethanol. CAS No. 114026-76-5. Molecular formula: C34H34O4. Mole weight: 506.63. Appearance: White to off-white powder. Purity: 98%+. IUPACName: [3-[hydroxy(diphenyl)methyl]-1,4-dioxaspiro[4.5]decan-2-yl]-diphenylmethanol. Catalog: ACM114026765. | |
| (2S,3S)-1,4-dioxaspiro[4.5]decane-2,3-diylbis(diphenylmethanol) | Chiral TADDOL Ligands. Alternative Names: (2S, 3S)-α2, α2, α3, α3-tetraphenyl-1, 4-Dioxaspiro[4.5]decane-2, 3-dimethanol. CAS No. 123287-35-4. Molecular formula: C34H34O4. Mole weight: 506.63. Appearance: White to off-white powder. Purity: 98%+. IUPACName: [3-[hydroxy(diphenyl)methyl]-1,4-dioxaspiro[4.5]decan-2-yl]-diphenylmethanol. Catalog: ACM123287354. | |
| (2S)-Alpha,alpha-diphenyl-1-(phenylmethyl)-2-pyrrolidinemethanol | Heterocyclic Organic Compound. Alternative Names: (S)-(1-Benzylpyrrolidin-2-yl)diphenylmethanol, 118970-95-9, AC1LOBO4, ZINC23549910, AKOS016010916, AK119833, KB-210520, [(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol. CAS No. 118970-95-9. Molecular formula: C24H25NO. Mole weight: 343.461400 [g/mol]. Purity: 0.96. IUPACName: [(2S)-1-benzylpyrrolidin-2-yl]-diphenylmethanol. Canonical SMILES: C1CC (N (C1)CC2=CC=CC=C2)C (C3=CC=CC=C3) (C4=CC=CC=C4)O. Catalog: ACM118970959. | |
| (+)-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. Grades: > 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 |
| Clotrimazole Impurity 3 | Clotrimazole Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-chlorophenyl)diphenylmethanol. Molecular Formula: C19H15ClO. Mole Weight: 294.77. Catalog: APB04276. |  |
| 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). Grades: ≥95%. CAS No. 1926163-90-7. Molecular formula: C19H18N4O4.C13H13N. Mole weight: 549.62. | |
| N,1-Diphenyl-methanimine oxide | Heterocyclic Organic Compound. 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. CAS No. 1137-96-8. Molecular formula: C13H11NO. Mole weight: 197.24. Purity: 0.96. IUPACName: N,1-diphenylmethanimine oxide. Density: 1.141g/cm³. Catalog: ACM1137968. | |
| (R)-(-)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine | Chiral amino alcohol assisted asymmetric, enantioselective, aryl transfer of triphenylboroxin to a set of aryl aldehydes in the presence of chiral amino alcohols derived from (S)-proline. Pyrrolidinylmethanol compound used for the zinc-catalyzed addition of arylboronic acids to aromatic aldehydes, proceeding in high yields and high enantioselectivities (up to 98% ee). Group: Heterocyclic organic compound. Alternative Names: (R)-DPMPM; [(2R)-1-methylpyrrolidin-2-yl]-diphenyl-methanol; (r)-n-methyl-alpha,alpha-diphenyl-2-pyrrolidinemethanol; AJ-20718; alpha,alpha-Diphenyl-N-methyl-D-prolinol; OR10013; AKOS007930843; (R)-alpha,alpha-Diphenyl-N-methyl-2-pyrrolidinemethanol; ((r)-1-methylpyrrolidin-2-yl)diphenylmethanol; KS-00000IVK. CAS No. 144119-12-0. Molecular formula: C18H21NO. Mole weight: 267.372g/mol. IUPACName: [(2R)-1-methylpyrrolidin-2-yl]-diphenylmethanol. Canonical SMILES: CN1CCCC1C (C2=CC=CC=C2) (C3=CC=CC=C3)O. Catalog: ACM144119120. | |
| (S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine | Catalyst for the enantioselective addition of diethylzinc to α,β-unsaturated aldehydes. Group: Heterocyclic organic compound. Alternative Names: ZINC00388640, ZINC00388642, CID6950266, 110529-22-1. CAS No. 110529-22-1. Molecular formula: C18H21NO. Mole weight: 267.37. Appearance: white to slightly yellow crystalline powder. Purity: >97.0%(GC). IUPACName: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol. Canonical SMILES: CN1CCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O. Density: 1.116 g/cm³. Catalog: ACM110529221. | |
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