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| Product | Description | |
|---|---|---|
| 1,3-Diphenylpropane | 1,3-Diphenylpropane. CAS No: 1081-75-0 |  Sarchem Laboratories New Jersey NJ |
| 1,3-Diphenylpropane | Liquid, d20 1.01, 99%. Synonyms: Dibenzylmethane. CAS No. 1081-75-0. Pack Sizes: 5g, 100g. Product ID: FR-0948. B.P. 168-169/20 mm. Mole weight: 196.29. |  Frinton Laboratories |
| 2-Bromo-1,3-diphenylpropane-1,3-dione | 2-Bromo-1,3-diphenylpropane-1,3-dione. Group: Biochemicals. Alternative Names: Dibenzoyl methyl bromide; 2-Bromodibenzoylmethane. Grades: Highly Purified. CAS No. 728-84-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 2-Bromo-1,3-diphenylpropane-1,3-dione ≥97% (HPLC) | 2-Bromo-1,3-diphenylpropane-1,3-dione ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| (Acetato-o)bis(1,3-diphenylpropane-1,3-dionato-o,o')rhodium | (Acetato-o)bis(1,3-diphenylpropane-1,3-dionato-o,o')rhodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-243-7, Rhodium (III) bis(dibenzoylmenthanate)monoacetate, (Acetato-O)bis(1,3-diphenylpropane-1,3-dionato-O,O)rhodium, Rhodium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO,kappaO)-, Rhodium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO1,kappaO3)-, 68413-70-7. Product Category: Heterocyclic Organic Compound. CAS No. 68413-70-7. Molecular formula: C32H25O6Rh. Mole weight: 611.466620 [g/mol]. Purity: 0.96. IUPACName: acetic acid;(Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one;rhodium. Product ID: ACM68413707. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Diphenyl-1,2,3-propanetrione | 1,3-Diphenyl-1,2,3-propanetrione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIPHENYLPROPANETRIONE;DIBENZOYL KETONE;Diphenylpropanetrione;diphenyl triketone;1,3-Diphenyl-1,2,3-propanetrione;1,3-di(phenyl)propane-1,2,3-trione. Product Category: Heterocyclic Organic Compound. CAS No. 643-75-4. Molecular formula: C15H10O3. Mole weight: 238.24. Purity: 0.96. IUPACName: 1,3-diphenylpropane-1,2,3-trione. Canonical SMILES: C1=CC=C(C=C1)C(=O)C(=O)C(=O)C2=CC=CC=C2. Density: 1.228 g/cm³. Product ID: ACM643754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diphenyl-1,3-Dimethyldisiloxane | 1,3-Diphenyl-1,3-Dimethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Diphenyl-3-oxa-2,4-disilapentane; Diphenyldimethyldisiloxane; bis(phenyl methyl hydrido)disiloxane; 1,2-Dimethyl-1,2-diphenyl-disiloxan; 1,3-Dimethyl-1,3-diphenyldisiloxan; 1,3-Diphenyl-1,3-dimethylpropanedisiloxane; 1,3-dimethyl-1,3-diphenyl-disiloxane; DIMETHYL-DIPHENYLSILOXANE; 1,3-Dimethyl-1,3-diphenylpropanedisiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 6689-22-1. Molecular formula: C14H8OSi2. Mole weight: 258.46 g/mol. Purity: 95%+. IUPACName: methyl-[methyl(phenyl)-$l^{3}-silanyl]oxy-phenylsilicon. Canonical SMILES: C[Si](C1=CC=CC=C1)O[Si](C)C2=CC=CC=C2. Density: 1.09. Product ID: ACM6689221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diphenyl-1,3-propanedione | Dibenzoylmethan is a kind of aromatic compound ahd has been found to restrain tumorigenesis in mice. Synonyms: 1,3-diphenylpropane-1,3-dione. CAS No. 120-46-7. Molecular formula: C15H12O2. Mole weight: 224.25. |  |
| 1,3-Diphenyl-1,3-propanedione | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. Alternative Names: Dibenzoylmethane. CAS No. 120-46-7. Product ID: 1,3-diphenylpropane-1,3-dione. Molecular formula: 224.26. Mole weight: C15H12O2. C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2. InChI=1S/C15H12O2/c16-14 (12-7-3-1-4-8-12)11-15 (17)13-9-5-2-6-10-13/h1-10H, 11H2. NZZIMKJIVMHWJC-UHFFFAOYSA-N. |  |
| 2,3-Diphenylpropanenitrile | 2,3-Diphenylpropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzylphenylacetonitrile, 2,3-Diphenylpropanenitrile, 3,3-Diphenylpropionitrile, 2,3-Diphenylpropiononitrile, Maybridge3_005403, NSC 71, Propionitrile, 3,3-diphenyl-, NSC71, EINECS 222-064-0, 2,3-DIPHENYLPROPIONITRILE, NSC 11192, Benzenpropanenitrile, alpha-phenyl-, CID95296, NSC11192, IDI1_016790, BBV-15959811, Benzenpropanenitrile, alpha-phenyl- (9CI), LS-124925, 3333-14-0. Product Category: Heterocyclic Organic Compound. CAS No. 3333-14-0. Molecular formula: C15H13N. Mole weight: 207.270420 [g/mol]. Purity: 0.96. IUPACName: 2,3-diphenylpropanenitrile. Canonical SMILES: C1=CC=C(C=C1)CC(C#N)C2=CC=CC=C2. Density: 1.07g/cm³. ECNumber: 222-064-0. Product ID: ACM3333140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Diphenylpropylamine | 3,3-Diphenylpropylamine is a metabolite of Prenylamine. 3,3-Diphenylpropylamine showed antiextensor effects as well as neuroexcitatory effects and antagonized barbital-induced loss of the righting reflex. Group: Biochemicals. Alternative Names: 1-Amino-3,3-diphenylpropane; 3,3-Diphenyl-1-propanamine; 3,3-Diphenyl-1-propylamine; Diphenylpropylamine; IEM 2011; NSC 137832; γ -Phenyl Benzene propanamine. Grades: Highly Purified. CAS No. 5586-73-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Diphoxazide | Diphoxazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphoxazide, Difoksazid, Diphoxazidum, Diphoxazide [INN], UNII-170ZT3R958, CID160415, NSC231563, 1-Acetyl-2-(3,3-diphenylhydracryloyl)hydrazine, N-Acetyl-3-hydroxy-3,3-diphenylpropionohydrazid, Hydrazine, 1-acetyl-2-(3,3-diphenylhydracryloyl)-, N2-Acetyl-N1-(beta-hydroxy-beta,beta-diphenylpropionyl)hydrazin, 511-41-1, Benzenepropanoic acid. beta.-hydroxy-.beta.-phenyl-, 2-acetylhydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 511-41-1. Molecular formula: C17H18N2O3. Mole weight: 298.34. Purity: 0.96. IUPACName: N-acetyl-3-hydroxy-3,3-diphenylpropanehydrazide. Canonical SMILES: CC(=O)NNC(=O)CC(C1=CC=CC=C1)(C2=CC=CC=C2)O. Density: 1.217g/cm³. Product ID: ACM511411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-N,3-diphenylpropanamide | 2-Amino-N,3-diphenylpropanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5426-73-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H16N2O, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-methoxy-3,3-diphenylpropanoic Acid | 2-Hydroxy-3-methoxy-3,3-diphenylpropanoic Acid is used as a reactant in the preparation of mixed endothelin A and endothelin B selective receptor antagonist (di methyl pyrimidinyloxy) diphenylpropionic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 178306-51-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H16O4, Molecular Weight: 272.3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-methoxy-3,3-diphenylpropanoic Acid-d3 Methyl Ester | Labeled Ambrisentan intermediate. Group: Biochemicals. Alternative Names: α-Hydroxy- β-methoxy- β-phenyl-benzenepropanoic Acid-d3 Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-methoxy-3,3-diphenylpropanoic acid methyl ester | 2-Hydroxy-3-methoxy-3,3-diphenylpropanoic acid methyl ester. CAS No: 178306-47-3 | Sarchem Laboratories New Jersey NJ |
| 2-Hydroxy-3-methoxy-3,3-diphenylpropanoic acid methyl ester | 2-Hydroxy-3-methoxy-3,3-diphenylpropanoic acid methyl ester. Group: Biochemicals. Alternative Names: a-Hydroxy-b-methoxy-b-phenyl-benzenepropanoic acid methyl ester. Grades: Highly Purified. CAS No. 178306-47-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H18O4. US Biological Life Sciences. | Worldwide |
| 3,3-Diphenyl-1-Propanol | 3,3-Diphenyl-1-Propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Diphenyl-Propan-1-Ol. Product Category: Heterocyclic Organic Compound. CAS No. 20017-67-8. Molecular formula: C15H16O. Mole weight: 212.29. Purity: 0.98. IUPACName: 3,3-diphenylpropan-1-ol. Canonical SMILES: C1=CC=C(C=C1)C(CCO)C2=CC=CC=C2. Density: 1.1±0.1 g/cm3. Product ID: ACM20017678. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3-DIPHENYLPROPANOL. | |
| 3,3-Diphenyl-D-alanine | 3,3-Diphenyl-D-alanine is an unnatural amino acid. It is similar to the two amino acids alanine and phenylalanine. It has been used for the synthesis of pseudopeptide analogues which are capable of inhibiting certain enzymes. Synonyms: D-Ala(3,3-diphenyl)-OH; (R)-2-Amino-3,3-diphenylpropionic acid; D-3,3-Diphenylalanine; beta-Phenyl-D-phenylalanine; D-Phenylalanine, beta-phenyl-; (R)-Diphenylalanine; H-D-Dph-OH; beta,beta-Diphenyl-D-alanine; (2R)-2-amino-3,3-diphenylpropanoic acid. Grades: 99%. CAS No. 149597-91-1. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| 3,3-Diphenyl-L-alanine | 3,3-Diphenyl-L-alanine is used in the making of l-Diphenylalanine Microtubes that functions as a potential drug delivery systems. Synonyms: L-Ala(3,3-diphenyl)-OH; (S)-2-Amino-3,3-diphenylpropionic acid; L-3,3-Diphenylalanine; L-Phenylalanine, beta-phenyl-; 3,3-Diphenylalanine; beta-Phenylphenylalanine; beta-Phenyl-L-phenylalanine; (2S)-2-amino-3,3-diphenylpropanoic acid. Grades: ≥ 99%. CAS No. 149597-92-2. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX] | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Additional or Alternative Names: 880262-14-6;[((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF;[((4R,5R)-Cy2-Ubaphox)Ir(COD)]BARF;583844-38-6;MFCD09839141;(R,R)-[COD]Ir[cy2PThrePHOX], 97%,;1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate;1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl. Product Category: Iridium series of catalysts. CAS No. 880262-14-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dicyclohexyl-[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C( | |
| ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX] | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Additional or Alternative Names: 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; [((4S,5S)-Ph2-Ubaphox)Ir(COD)]BARF; (4R,5R)-(+)-O-[1-BEN. Product Category: Iridium series of catalysts. CAS No. 880262-16-8. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxy-diphenylphosphane;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC | |
| ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX] | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX]. Uses: Iridium-catalyzed asymmetric hydrogenation of n-protected indoles. iridium-catalyzed asymmetric hydrogenation of unfunctionalized enamines. Additional or Alternative Names: (S,S)-[COD]IR[CY2PTHREPHOX]; 583844-38-6; ((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DICYCLOHEXYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE); 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DICYCLOHEXYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; [((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF. Product Category: Iridium series of catalysts. CAS No. 583844-38-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: cyclooctane;dicyclohexyl-[2-[(4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=C | |
| ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[Ph2PThrePHOX] | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[Ph2PThrePHOX]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KN:KP]IRIDIUM(I)TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; (S,S)-[COD]Ir[Ph2PThrePHOX], 97%; 405235-55-4; (S,S)-[COD]IR[PH2PTHREPHOX]; MFCD06658140; SC10649; 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TE. Product Category: Iridium series of catalysts. CAS No. 405235-55-4. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPACName: cyclooctane;iridium;[2-[(4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxy-diphenylphosphane;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.CC1C(N=C(O1)C2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)OP(C5=CC=CC=C5)C6= | |
| Ambrisentan | Ambrisentan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-(4,6-Dimethylpyrimidin-2-yloxy)-3-methoxy-3,3-diphenylpropanoic acid; UNII-HW6NV07QEC; Letairis; Ambrisentan. Appearance: off-white crystalline powder. CAS No. 177036-94-1. Molecular formula: C22H22N2O4. Mole weight: 378.42. Purity: 99%+. IUPACName: (2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoicacid. Canonical SMILES: CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC)C. Density: 1.228g/cm³. Product ID: ACM177036941. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-3,3-diphenyl-L-alanine | Synonyms: Boc-L-Ala(3,3-diphenyl)-OH; (S)-N-(tert-Butoxycarbonyl)-β-phenyl-phenylalanine; Boc-L-3,3-Diphenylalanine; (s)-n-boc-2-amino-3,3-diphenylpropionic acid; (S)-2-((tert-Butoxycarbonyl)amino)-3,3-diphenylpropanoic acid; Boc-beta-phenyl-Phe-OH; Boc-Dph-OH; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid; Boc Dph OH. Grades: 99%. CAS No. 138662-63-2. Molecular formula: C20H23NO4. Mole weight: 341.40. | |
| Dapoxetine impurity 25 | Dapoxetine impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-diphenylpropan-1-ol. CAS No. 14097-24-6. Molecular formula: C15H16O. Mole weight: 212.29. Catalog: APB14097246. |  |
| Dapoxetine impurity 29 | Dapoxetine impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-diphenylpropan-1-one. CAS No. 1083-30-3. Molecular formula: C15H14O. Mole weight: 210.27. Catalog: APB1083303. | |
| Darusentan | Darusentan is a selective endothelin-1 receptor A inhibitor. Darusentan is identified as the treatment of congestive heart failure, hypertension and cancers. It blocks endothelin ETA receptor thus results in an increase of sodium and potassium excretion in aging rats. Uses: Endothelin receptor antagonists. Synonyms: LU-135252; LU135252; LU 135252; HMR-4005; HMR 4005; HMR4005; (2S)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoic acid. Grades: 95%. CAS No. 171714-84-4. Molecular formula: C22H22N2O6. Mole weight: 410.426. | |
| Ethyl 3-hydroxy-3,3-diphenylpropanoate | Ethyl 3-hydroxy-3,3-diphenylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 3-hydroxy-3,3-diphenylpropanoate, 894-18-8, NSC631511, NSC16420, AC1L5ELI, SureCN4619371, CTK5G3095, MolPort-001-783-236, NSC-16420, NSC135206, SBB069493, ZINC00402368, AKOS016009107, AG-J-85459, MCULE-7743141038, NSC-135206, NSC-631511, AK109780, ethyl 3-oxidanyl-3,3-diphenyl-propanoate, KB-252996. Product Category: Heterocyclic Organic Compound. CAS No. 894-18-8. Molecular formula: C17H18O3. Mole weight: 270.323020 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-hydroxy-3,3-diphenylpropanoate. Canonical SMILES: CCOC(=O)CC(C1=CC=CC=C1)(C2=CC=CC=C2)O. Density: 1.142g/cm³. Product ID: ACM894188. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(t-Butoxycarbonyl)-β,β-diphenyl-D-alanine | Synonyms: Boc-D-Dph-OH; Boc-D-(β-Phenyl)Phe-OH; N-α-(t-Butoxycarbonyl)-β-phenyl-D-phenylalanine; (R)-2-((tert-Butoxycarbonyl)amino)-3,3-diphenylpropanoic acid; (R)-N-Boc-2-amino-3,3-diphenylpropionic acid; N-Boc-beta-phenyl-D-phenylalanine. Grades: ≥ 95%. CAS No. 143060-31-5. Molecular formula: C20H23NO4. Mole weight: 341.40. | |
| NP-118809 | NP-118809 is a N-type calcium channel blocker exhibits both anti-allodynic and anti-hyperalgesic activity in the spinal nerve ligation model of neuropathic pain. Uses: An analog of cinnarizine, a calcium channel blocker as anti-inflammatory agent. Synonyms: 39-1B4; NP 118809; NP-118809; NP118809; Z160; Z160; Z160. 1-(4-benzhydrylpiperazin-1-yl)-3,3-diphenylpropan-1-one; 1-(Diphenylmethyl)-4-(1-oxo-3,3-diphenylpropyl)piperazine. Grades: ≥98%. CAS No. 41332-24-5. Molecular formula: C32H32N2O. Mole weight: 460.61. | |
| Phenyl 3,3-diphenylpropionate | Phenyl 3,3-diphenylpropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl 3,3-diphenylpropionate, EINECS 282-749-5, CID3019849, 84370-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 84370-88-7. Molecular formula: C21H18O2. Mole weight: 302.366420 [g/mol]. Purity: 0.96. IUPACName: phenyl 3,3-diphenylpropanoate. Canonical SMILES: C1=CC=C(C=C1)C(CC(=O)OC2=CC=CC=C2)C3=CC=CC=C3. Density: 1.127g/cm³. ECNumber: 282-749-5. Product ID: ACM84370887. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Ambrisentan | (R)-Ambrisentan. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-((4,6-dimethylpyrimidin-2-yl)oxy)-3-methoxy-3,3-diphenylpropanoic acid. CAS No. 1007358-76-0. Molecular formula: C22H22N2O4. Mole weight: 378.42. Catalog: APB1007358760. | |
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