Diphenylmethane Suppliers USA
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Product | Description | |
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Diphenylmethane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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'-Bis(dimethylamino)diphenylmethane Quick inquiry Where to buy Suppliers range | 4,4'-Bis(dimethylamino)diphenylmethane. Uses: Yellowish glistening leaflets or plates or tan crystals. Weak odor. Sublimes without decomposition. (NTP, 1992). Group: Polymers. CAS No. 101-61-1. IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline. Molecular Weight: 254.37g/mol. Molecular Formula: C17H22N2. SMILES: CN (C)C1=CC=C (C=C1)CC2=CC=C (C=C2)N (C)C. InChI: InChI=1S/C17H22N2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12H,13H2,1-4H3. InChIKey: JNRLEMMIVRBKJE-UHFFFAOYSA-N. Boiling Point: 734 °F at 760 mm Hg (NTP, 1992);390.0 ?;390 ? decomposes. Melting Point: 194 to 196 °F (NTP, 1992);91.5 ?;91.5 ?. Flash Point: 412 °F (NTP, 1992). Density: 1.14 at 68 °F (NTP, 1992). Solubility: less than 1 mg/mL at 72° F (NTP, 1992);In water, 3.105 mg/L at 25 ? (est);Insoluble in water;Soluble in benzene, ether, carbon disulfide, acids; slightly soluble in cold alcohol, more soluble in hot alcohol;Slightly soluble in ethanol; soluble in acid; very soluble in ether, benzene, carbon disulfide. | |
4,4'-Diphenylmethane bis-(maleimide) Quick inquiry Where to buy Suppliers range | Diphenylmethane bis-(maleimide). CAS No. 13676-54-5. Categories: bismaleimide. | Pennsylvania PA |
N,N'-(4,4'-diphenylmethane bismaleimide) Quick inquiry Where to buy Suppliers range | N,N'-(4,4'-diphenylmethane bismaleimide). CAS No: 13676-54-5 | Sarchem Laboratories New Jersey NJ |
1,1'-(4,4'-methylenebis(4,1-phenylene))bis(1H-pyrrole-2,5-dione) Quick inquiry Where to buy Suppliers range | Bismaleimide, 13676-54-5, Bismaleimide S, 4,4'-Bismaleimidodiphenylmethane, 1H-Pyrrole-2,5-dione, 1,1'-(methylenedi-4,1-phenylene)bis-, p,p'-Dimaleimidodiphenylmethane, 4,4'-Methylenebis(N-phenylmaleimide), Bis(4-maleimidophenyl)methane, Diphenylmethanebismaleimide, p,p'-Methylenebis(N-phenylmaleimide), Bis(p-maleimidophenyl)methane, 1,1'-(Methylenedi-4,1-phenylene)bismaleimide, 4,4'-Dimaleimidodiphenylmethane, 4,4'-Diphenylmethanedimaleimide, 4,4'-Biphenylmethanebismaleimide, 4,4'-Diphenylmethanebismaleimide, 1,1'-(Methylenebis(4,1-phenylene))bis(1H-pyrrole-2,5-dione), N,N'-Bismaleimido-4,4'-diphenylmethane, Methylenedi-p-phenylene-N,N'-bismaleimide, 4,4'-Methylenebis(phenylmaleimide), 4,4'-Methylenedianiline bismaleimide, Bis-maleimide, 4,4'-Methylenebis(N-phenylenemaleimide), XU 292A, 4,4'-Bis(maleimidophenyl)methane, N,N'-(Methylenedi-p-phenylene)dimaleimide, Bismaleimide, 4,4'-diphenylmethane, NSC 44754, p,p'-Dimaleimidophenylmethane, N,N'-p,p'-Diphenylmethanebismaleimide, 4,4'-Dimaleimidophenylmethane, MB-3000, N,N'-4,4'-Diphenylmethanebismaleimide, CCRIS 2901, DTXSID8044381, 4,4'-(N,N'-Bismaleimido)diphenylmethane, 4,4-Bis(maleimido)diphenylmethane, N,N'-4,4'-Diaminodiphenylmethanebismaleimide, Maleimide, N,N'-(methylenedi-p-phenylene)di-, N,N'-(Methylenedi-4,1-phenylene)bismaleimide, EINECS 237-163-4, BRN 0333986, UNII-I67AL345KM, 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione, CHEMBL478304, I67AL345KM, 1,1'-(Methylenedi-p-phenylene)bismaleimide, 4,4'-Bis(maleimido)diphenylmethane, NSC-44754, 1,1'-(Methylenedi-4,1-phenylene)bis-1H-pyrrole-2,5-dione, 1,1'-(Methylenedi-4,1-phenylene)bis[1H-pyrrole-2,5-dione], 1,10-(methylenedi-4,1-phenylene)bismaleimide, EC 237-163-4, 1,1'-(4,4'-methylenebis(4,1-phenylene))bis(1H-pyrrole-2,5-dione), Cyto9B9, MDABMI, Bismaleimide, 98%, N,4'-diphenylmethane, T-BISMALEIMIDE, D0I1WN, N,1-phenylene)bismaleimide, BESTLEX BH 180, MATRIMID 5258, SCHEMBL114168, Bismaleimide,4'-diphenylmethane, N,p'-Diphenylmethanebismaleimide, DTXCID6024381, N,4'-Diphenylmethanebismaleimide, [Bis(4-maleimidophenyl)]methane, XU-292A, 4,4'-bismaleimido-diphenylmethane, 4,4'-diphenylmethane bismaleimide, 4,N'-Bismaleimido)diphenylmethane, Glycine methyl ester hydrochloride?, BCP25886, BMI-1000, NSC44754, p,p'-Bis(N-maleimidoph | |
2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol Quick inquiry Where to buy Suppliers range | 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. | |
2,4'-Methylenebis(phenyl isocyanate) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
2-Pyridinemethanol,a,a-diphenyl- Quick inquiry Where to buy Suppliers range | 2-Pyridinemethanol,a,a-diphenyl-. Group: Heterocyclic Organic Compound. Alternative Names: Diphenyl(2-pyridyl)methanol, diphenyl-pyridin-2-ylmethanol, Diphenyl(2-pyridinyl)methanol, Pyridine-2-yl diphenylmethanol, NSC10796, MolPort-001-814-256, CID223294, NSC525213, ZINC04366203, AC-11958, NCI60_000190, NCI60_004283, 19490-90-5. Grades: 96%. CAS No. 19490-90-5. Molecular formula: C18H15NO. Mole weight: 261.32. IUPAC Name: diphenyl(pyridin-2-yl)methanol. Exact Mass: 261.11500. Boiling Point: 425.2ºC at 760mmHg. Flash Point: 210.9ºC. Density: 1.169g/cm3. SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=N3)O. InChIKey: IBNTYLTYDKBLRC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
(2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol Quick inquiry Where to buy Suppliers range | (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol. Group: 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. IUPAC Name: [(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol. Rotatable Bond Count: 7. Exact Mass: 528.23g/mol. 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. InChI: InChI=1S/C36H32O4/c1-34(27-17-7-2-8-18-27)39-32(35(37,28-19-9-3-10-20-28)29-21-11-4-12-22-29)33(40-34)36(38,30-23-13-5-14-24-30)31-25-15-6-16-26-31/h2-26,32-33,37-38H,1H3/t32-,33-/m1/s1. InChIKey: QVQMFUMIQACODH-CZNDPXEESA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 528.23g/mol. | |
3,3'-Dicarboxydiphenylmethane Quick inquiry Where to buy Suppliers range | 3,3'-Dicarboxydiphenylmethane. Group: Heterocyclic Organic Compound. Alternative Names: DIPHENYLMETHANE-3,3'-DICARBOXYLIC ACID;3,3'-DICARBOXYDIPHENYLMETHANE;3,3'-METHYLENEDIBENZOIC ACID;3-(3-carboxybenzyl)benzoic acid;3-[(3-carboxyphenyl)methyl]benzoic acid. CAS No. 3010-83-1. Molecular formula: C15H12O4. Mole weight: 256.25. | |
(+)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane Quick inquiry Where to buy Suppliers range | (+)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL4383952; [(4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol); AX8009294; (4S,5S)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol, 97%; AB1011168; MFCD00010079; CD-655; 379B498; KS-00000VWJ; (2S,3S)-2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-1,2,3,4-butanetetrol. CAS No. 93379-49-8. Molecular formula: C31H30O4. Mole weight: 466.577g/mol. IUPAC Name: [(4S,5S)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol. Rotatable Bond Count: 6. Exact Mass: 466.214g/mol. 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)C. InChI: InChI=1S/C31H30O4/c1-29(2)34-27(30(32,23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(35-29)31(33,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,27-28,32-33H,1-2H3/t27-,28-/m0/s1. InChIKey: OWVIRVJQDVCGQX-NSOVKSMOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 466.214g/mol. | |
(-)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane Quick inquiry Where to buy Suppliers range | (-)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane. Alternative Names: [(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol); (4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyl-1,3-dioxolane-4,5-dimethanol, (R,R)-TADDOL; AKOS015895700; (-)-TRANS-ALPHA,ALPHA'-(DIMETHYL-1,3-DIOXOLANE-4,5-DIYL)BIS(DIPHENYLMETHANOL); SCHEMBL2504692; (-)-2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol; (4R,5R)-2,2-Dimethyl-alpha, alpha, alpha', alpha'-tetraphenyldioxolane-4,5-dimethanol; 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-alpha4,alpha4,alpha5,alpha5-tetraphenyl-, (4R,5R)-; FT-0604376; CD-566. CAS No. 93379-48-7. Molecular formula: C31H30O4. Mole weight: 466.577g/mol. IUPAC Name: [(4R,5R)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol. Rotatable Bond Count: 6. Exact Mass: 466.214g/mol. 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)C. InChI: InChI=1S/C31H30O4/c1-29(2)34-27(30(32,23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(35-29)31(33,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,27-28,32-33H,1-2H3/t27-,28-/m1/s1. InChIKey: OWVIRVJQDVCGQX-VSGBNLITSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 466.214g/mol. | |
(+)-4, 5-Bis[hydroxy (diphenyl)methyl]-2-methyl-2-phenyl-1, 3-dioxolane Quick inquiry Where to buy Suppliers range | (+)-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 |
4-Methoxyriphenyl methyl chloride Quick inquiry Where to buy Suppliers range | 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 |
5-CHLORO-ALPHA,ALPHA-DIPHENYL-2-METHYLTHIO-4-PYRIMIDINEMETHANOL Quick inquiry Where to buy Suppliers range | (5-Chloro-2-(methylthio)pyrimidin-4-yl)diphenylmethanol, 74840-36-1, (5-chloro-2-methylsulfanylpyrimidin-4-yl)-diphenylmethanol, DTXSID201196797, AKOS022187683, SB58626, 5-Chloro-2-(methylthio)-alpha,alpha-diphenyl-4-pyrimidinemethanol, 5-CHLORO-ALPHA,ALPHA-DIPHENYL-2-METHYLTHIO-4-PYRIMIDINEMETHANOL. | |
Aminodiphenylmethane hydrochloride Quick inquiry Where to buy Suppliers range | 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. | |
Benzhydrol-d10 Quick inquiry Where to buy Suppliers range | 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 |
Benzophenone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; Food Contact Materials; Standards for Food Regulatory Methods; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. 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). CAS No. 119-61-9. Pack Sizes: 25MG. IUPAC Name: diphenylmethanone. | |
Bis[4- (dimethylamino) phenyl]methane Quick inquiry Where to buy Suppliers range | 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 |
Bisphenol BP Quick inquiry Where to buy Suppliers range | Bisphenol BP. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Bis(4-hydroxyphenyl)diphenylmethane, Bis(p-hydroxyphenyl)diphenylmethane, Bisphenol BP,Phenol, 4,4'-(diphenylmethylene)di- (6CI,7CI,8CI), 1,1-Diphenyl-1,1-bis(4-hydroxyphenyl)methane, NSC 30848, 4,4'-Dihydroxytetraphenylmethane, Bisphenol TP, BisP-DP, 4,4'-(Diphenylmethylene)bis[phenol]. CAS No. 1844-01-5. IUPAC Name: 4-[(4-hydroxyphenyl)-diphenylmethyl]phenol. Molecular formula: C25H20O2. Mole weight: 352.43. Catalog: APS1844015. SMILES: Oc1ccc (cc1)C (c2ccccc2) (c3ccccc3)c4ccc (O)cc4. Format: Neat. Shipping: Room Temperature. | |
Clotrimazole Impurity A Quick inquiry Where to buy Suppliers range | (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. | |
Cyclizine impurity B Quick inquiry Where to buy Suppliers range | Cyclizine impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Diphenhydramine Hydrochloride Imp. D (EP), Diphenhydramine Imp. D (EP), Diphenylmethanol,Cyclizine Hydrochloride Imp. B (EP), Ebastine Imp. A (EP), Cyclizine Imp. B (EP), Benzhydrol, Dimenhydrinate Imp. I (EP). CAS No. 91-01-0. IUPAC Name: diphenylmethanol. Molecular formula: C13H12O. Mole weight: 184.23. Catalog: APS91010. SMILES: OC(c1ccccc1)c2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Diphemanil Metilsulfate Quick inquiry Where to buy Suppliers range | Diphemanil Metilsulfate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: 4-(Diphenylmethylene)-1,1-dimethylpiperidinium methyl sulfate, Demotil, Diphenmethanil, N,N-Dimethyl-4-piperidylidene-1,1-diphenylmethane methylsulfate, Vagophemanil, Prentol, NSC 41725, Diphenmanil methylsulfate, Nivelon, Talpran, Diphemanil methosulfate, Diphemanil, Diphemanil methyl sulfate, Diphenatil, Nivelona, Prantal, Prantil, Diphenmethanil methylsulfate,Diphemanil Metilsulfate, Diphemanil metilsulfate, Vagophemanil methyl sulfate, Variton. CAS No. 62-97-5. IUPAC Name: 4-benzhydrylidene-1,1-dimethylpiperidin-1-ium;methyl sulfate. Molecular formula: C20H24N.CH3O4S. Mole weight: 389.51. Catalog: APS62975. SMILES: COS (=O) (=O)[O-]. C[N+]1 (C)CCC (=C (c2ccccc2)c3ccccc3)CC1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Diphenylmethanol Quick inquiry Where to buy Suppliers range | Diphenylmethanol. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Diphenylmethanol,Cyclizine Hydrochloride Imp. B (EP), Cyclizine Imp. B (EP), Diphenhydramine Imp. D (EP), Dimenhydrinate Imp. I (EP), Ebastine Imp. A (EP), Diphenhydramine Hydrochloride Imp. D (EP), Benzhydrol. CAS No. 91-01-0. IUPAC Name: diphenylmethanol. Molecular formula: C13H12O. Mole weight: 184.23. Catalog: APS91010A. SMILES: OC(c1ccccc1)c2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Diphenylmethanone (Benzophenone) Quick inquiry Where to buy Suppliers range | Impurity Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. CAS No. 119-61-9. IUPAC Name: diphenylmethanone. | |
Fmoc-β-azido-Aib-OH BHA Quick inquiry Where to buy Suppliers range | 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. | |
Hydroxyzine DiHCl Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Methylene Diphenyl Diisocyanate Quick inquiry Where to buy Suppliers range | Methylene Diphenyl Diisocyanate. Uses: Diphenylmethane-4,4-diisocyanate is a light yellow colored solid. It is not soluble in water. It may be toxic by ingestion, inhalation, or skin absorption. If in a solution it may or may not burn depending on the nature of the material and/or the solvent. It is used to make plastics.;Liquid; OtherSolid; OtherSolid, Liquid;WHITE-TO-PALE-YELLOW CRYSTALS OR FLAKES.;White to light-yellow, odorless flakes.;White to light-yellow, odorless flakes. [Note: A liquid above 99°F.]. Group: Polymers. IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene. Molecular Weight: 250.25g/mol. Molecular Formula: C15H10N2O2; OCNC6H4CH2C6H4NCO; C15H10N2O2. SMILES: C1=CC (=CC=C1CC2=CC=C (C=C2)N=C=O)N=C=O. InChI: InChI=1S/C15H10N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h1-8H,9H2. InChIKey: UPMLOUAZCHDJJD-UHFFFAOYSA-N. Boiling Point: 381 to 390 °F at 5 mm Hg (NTP, 1992);at 100kPa: 314 ?;597°F;597°F. Melting Point: 99 °F (NTP, 1992);38.0 ?;37 ?;37 ?;99°F;99°F. Flash Point: 425 °F (NTP, 1992);396 °F (OPEN CUP);196 ? c.c.;390°F;390°F. Density: 1.2 at 68 °F (USCG, 1999);Relative density (water = 1): 1.2;1.23 (Solid at 77°F) 1.19 (Liquid at 122°F);1.23 (Solid at 77°F) 1.19 (Liquid at 122°F). Solubility: Insoluble (NTP, 1992);In water, 1.51 mg/L at 25 ? (est);Soluble in acetone, benzene, kerosene, and nitrobenzene;Solubility in water: reaction;0.2%. | |
N,N'-Diphenylformamidine Quick inquiry Where to buy Suppliers range | N,N'-Diphenylformamidine, 622-15-1, N,N'-Diphenylmethanimidamide, Diphenylformamidine, N,N'-Diphenylformimidamide, Methanimidamide, N,N'-diphenyl-, Formamidine, N,N'-diphenyl-, (E)-N,N'-diphenylformimidamide, N,N'-Diphenylformamidene, N,N'-Diphenymethanimidamide, AI3-01807, NSC 6789, EINECS 210-720-9, 148651-26-7, NSC-6789, NSC6789, MFCD00003026, N,N'-diphenyl formamidine, N,N'-diphenyl-formamidine, Methanimidamide,N'-diphenyl-, Oprea1_875410, N,N'-diphenylmethaneimidamide, N,N'-diphenyl-methanimidamide, SCHEMBL100962, N,N'-Diphenylimidoformamide #, 8KKX998CU5, SCHEMBL8467598, DTXSID8060745, N,N'-Diphenylformamidine, 98%, AMY31192, AKOS015901114, AKOS025311093, (E)-N,N'-DIPHENYLMETHANIMIDAMIDE, AC-19527, AS-58720, BP-31075, LS-90466, CS-0160408, CS-0356743, D1221, FT-0629582, D78233, Formamidine, N,N'-diphenyl- (6CI,7CI,8CI), EN300-6734591, A833646. | |
Policresulen Quick inquiry Where to buy Suppliers range | Policresulen. Group: Heterocyclic Organic Compound. Alternative Names: dihydroxydi methyl diphenylmethanedisulphonic acid polymer; methylenebis(hydroxytoluenesulphonic acid) polymer;POLICRESULEN. CAS No. 9011-2-3. Molecular formula: (C15H16O8S2)n. Mole weight: --. Density: g/cm3. | |
Polypropylene polyol diphenylmethanediisocyanate prepolymer Quick inquiry Where to buy Suppliers range | Polypropylene polyol diphenylmethanediisocyanate prepolymer. Group: Polymers. CAS No. 9048-57-1. | |
(R)-(-)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine Quick inquiry Where to buy Suppliers range | (R)-(-)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine. Uses: 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. IUPAC Name: [(2R)-1-methylpyrrolidin-2-yl]-diphenylmethanol. Rotatable Bond Count: 3. Exact Mass: 267.162g/mol. SMILES: CN1CCCC1C (C2=CC=CC=C2) (C3=CC=CC=C3)O. InChI: InChI=1S/C18H21NO/c1-19-14-8-13-17(19)18(20,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17,20H,8,13-14H2,1H3/t17-/m1/s1. InChIKey: XIJAGFLYYNXCAB-QGZVFWFLSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 267.162g/mol. | |
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine Quick inquiry Where to buy Suppliers range | white to slightly yellow crystalline powder. Uses: Catalyst for the enantioselective addition of diethylzinc to α,β-unsaturated aldehydes. Group: Heterocyclic Organic Compound. Alternative Names: ZINC00388640, ZINC00388642, CID6950266, 110529-22-1. Grades: >97.0%(GC). CAS No. 110529-22-1. Molecular formula: C18H21NO. Mole weight: 267.37. IUPAC Name: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol. Exact Mass: 267.16200. Boiling Point: 406.8ºC at 760 mmHg. Melting Point: 66-69ºC. Flash Point: 196.8ºC. Density: 1.116 g/cm3. SMILES: CN1CCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O. InChIKey: XIJAGFLYYNXCAB-KRWDZBQOSA-O. H-Bond Donor: 2. H-Bond Acceptor: 1. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
(S)-[4-(Pyridin-4-yl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepine-2,6-diyl]bis(diphenylmethanol) Quick inquiry Where to buy Suppliers range | (S)-[4-(Pyridin-4-yl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepine-2,6-diyl]bis(diphenylmethanol). Alternative Names: (S)-[4-(Pyridin-4-yl)-4, 5-dihydro-3H-dinaphtho[2, 1-c:1', 2'-e]azepine-2, 6-diyl]bis(diphenylmethanol); 1883396-47-1; SCHEMBL17543839; P2617; J3.498.162K; J3.529.738C; 2, 2'-((4-Pyridylimino)bismethylene)-1, 1'-bi(3-(alpha-hydroxybenzhydryl)naphthalene); (aS)-4-(4-Pyridinyl)-3, 5-dihydro-4H-dinaphtho[2, 1-c:1', 2'-e]azepine-2, 6-bis(diphenylmethanol). CAS No. 1883396-47-1. Molecular formula: C53H40N2O2. Mole weight: 736.915g/mol. IUPAC Name: [16-[hydroxy(diphenyl)methyl]-13-pyridin-4-yl-13-azapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-10-yl]-diphenylmethanol. Rotatable Bond Count: 7. Exact Mass: 736.309g/mol. SMILES: C1C2=C (C3=CC=CC=C3C=C2C (C4=CC=CC=C4) (C5=CC=CC=C5)O)C6=C (CN1C7=CC=NC=C7)C (=CC8=CC=CC=C86)C (C9=CC=CC=C9) (C1=CC=CC=C1)O. InChI: InChI=1S/C53H40N2O2/c56-52(39-19-5-1-6-20-39,40-21-7-2-8-22-40)48-33-37-17-13-15-27-44(37)50-46(48)35-55(43-29-31-54-32-30-43)36-47-49(34-38-18-14-16-28-45(38)51(47)50)53(57,41-23-9-3-10-24-41)42-25-11-4-12-26-42/h1-34,56-57H,35-36H2. InChIKey: MKYBHIRPEBDXBX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 736.309g/mol. |