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| Product | Description | |
|---|---|---|
| Diphenyl carbonate | Diphenyl carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 102-09-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C13H10O3. US Biological Life Sciences. |  Worldwide |
| Diphenyl carbonate | Diphenyl carbonate. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 102-09-0. Product ID: diphenyl carbonate. Molecular formula: 214.22g/mol. Mole weight: C13H10O3. C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2. InChI=1S/C13H10O3/c14-13 (15-11-7-3-1-4-8-11) 16-12-9-5-2-6-10-12/h1-10H. ROORDVPLFPIABK-UHFFFAOYSA-N. >99.0%(GC). |  |
| Diphenyl carbonate | Heterocyclic Organic Compound. CAS No. 102-09-0. Molecular formula: C13H10O3. Mole weight: 214.22g/mol. Purity: >99.0%(GC). IUPACName: diphenyl carbonate. Canonical SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2. Density: 1.1215 @ 87 °C/4 °C. ECNumber: 203-005-8. Catalog: ACM102090. |  |
| Diphenyl Carbonate | Diphenyl Carbonate. Group: Polymers. Product ID: diphenyl carbonate. Molecular formula: 214.22g/mol. Mole weight: C13H10O3. C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2. InChI=1S/C13H10O3/c14-13 (15-11-7-3-1-4-8-11) 16-12-9-5-2-6-10-12/h1-10H. ROORDVPLFPIABK-UHFFFAOYSA-N. | |
| 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate | 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate (CAS# 151265-18-8 ) is a useful research chemical. Synonyms: (4S,5S,6S)-6-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-hydroxyethyl]-5-hydroxy-2-oxo-1,3-dioxane-4-carbaldehyde. CAS No. 151265-18-8. Molecular formula: C23H26O5Si. Mole weight: 410.54. |  |
| 4,6-Diphenylthieno[2,4-d]-1,3-dioxol-2-one-5,5-dioxide | 4,6-Diphenylthieno[2,4-d]-1,3-dioxol-2-one-5,5-dioxide. Group: Biochemicals. Alternative Names: TDO-carbonate; Steglich's reagent. Grades: Highly Purified. CAS No. 54714-11-3. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| (Oxybis(2,1-phenylene))bis(diphenylphosphine) | Useful as a ligand in the Pd-catalyzed formation of diaryl amines. Has been recently applied to the C3 benzylation of indoles. Has been recently applied to the monoallylation of ammonia. Ligand used in the palladium-catalyzed, aerobic oxidation coupling of acyl chlorides with arylboronic acids. Ligand used in carbonylation of aryl iodides. Ligand used in the direct C-H arylation of benzothiodiazoles. Ligand used in stereo-retentive azacyclization of propargylic carbonates. Ligand used in palladium catalyzed benzyne trimerization. Group: Organic phosphine compounds. CAS No. 166330-10-5. Molecular formula: C36H28OP2. Mole weight: 538.567g/mol. IUPACName: [2- (2-diphenylphosphanylphenoxy) phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1) P (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (C5=CC=CC=C5) C6=CC=CC=C6. Catalog: ACM166330105. | |
| Tris[2- (diphenylphosphino)ethyl]phosphine | Ligand used in the ruthenium-catalyzed hydrogenation of carbon dioxide facilitated by catalytic quantities of bicarbonate. Ligand used in the selective iron-catalyzed transfer hydrogenation of terminal alkynes. Ligand used in the selective iron-catalyzed transfer hydrogenation of nitoarenes, without base. Group: Other phosphine ligands. Alternative Names: Tris[2- (diphenylphosphino)ethyl]phosphine, 97%; Phosphine, tris[2-(diphenylphosphino)ethyl]-; ethyl); 23582-03-8; ZINC6845935; Tris(2-(diphenylphosphino); CHEMBL65725; PubChem6541; AC1L40F0; J-015156. CAS No. 23582-03-8. Molecular formula: C42H42P4. Mole weight: 670.693g/mol. IUPACName: tris(2-diphenylphosphanylethyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (CCP (CCP (C2=CC=CC=C2) C3=CC=CC=C3) CCP (C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. ECNumber: 245-754-3. Catalog: ACM23582038. | |
| 1,1'-Bis(diphenylphosphino)ferrocene | Ligand for Pd-catalyzed cross-coupling. Useful ligand for Pd-catalyzed carbon-nitrogen and carbon-oxygen bond forming procedures. Ligand for Ni-catalyzed amination of aryl chlorides. Ligand for Pd-catalyzed conversion of aryl halides to aryl nitriles. Ligand for Ni-catalyzed Suzuki reactions. Ni-catalyzed hydroamination of 1,3-dienes. Pd-catalyzed hydrocarbonation and hydroamination of 3,3-dihexylcyclopropene. Pd-catalyzed γ-arylation of β,γ-unsaturated ketones. Ligand for Ru-catalyzed reduction of nitriles to primary amines. Ligand for Rh-catalyzed alkyne head-to-tail dimerization. Ligand for Rh-catalyzed cross-coupling Ligand for Rh-catalyzed olefin isomerization Ligand for Ni or Rh-catalyzed borylation Ligand for regioselective Pd-catalyzed hydrophosphinylation of terminal alkynes to form branched alkenes. Group: Organic phosphine compounds. Alternative Names: 1,1'-Ferrocenediyl-bis(diphenylphosphine); DPPF. CAS No. 12150-46-8. Molecular formula: C34H28FeP2. Mole weight: 554.38. Appearance: Solid. Purity: 0.98. IUPACName: 1,1-Bis(diphenylphosphino)ferrocene. Catalog: ACM12150468-1. | |
| [1, 1'-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0) | [1, 1'-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0). Group: Vapor deposition precursors. Alternative Names: 67292-28-8; Mo(dppf)(CO)4; DTXSID20746473; PUBCHEM_71311126; [1,1 inverted exclamation marka-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0). CAS No. 67292-28-8. Product ID: carbon monoxide; cyclopenta-1,4-dien-1-yl(diphenyl)phosphane; iron(2+); molybdenum. Molecular formula: 762.381g/mol. Mole weight: C38H28FeMoO4P2. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Fe+2]. [Mo]. InChI=1S/2C17H14P. 4CO. Fe. Mo/c2*1-3-9-15 (10-4-1)18 (17-13-7-8-14-17)16-11-5-2-6-12-16; 4*1-2; ; /h2*1-14H; ; ; ; ; ; /q2*-1; ; ; ; ; +2;. ZHNSVORDFDTSPT-UHFFFAOYSA-N. | |
| [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester | [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester is a related compound of Himbacine (H456343), an alkaloid muscarinic receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 900161-12-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C29H34N2O5, Molecular Weight: 490.59. US Biological Life Sciences. | Worldwide |
| (1S, 2S) -1, 2-Bis [ [ [2- (diphenylphosphino) naphthalen-1-yl] carbonyl] amino] cyclohexane | (1S, 2S) -1, 2-Bis [ [ [2- (diphenylphosphino) naphthalen-1-yl] carbonyl] amino] cyclohexane is an asymmetric allylic alkylation ligand. Group: Biochemicals. Grades: Highly Purified. CAS No. 205495-66-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C52H44N2O2P2, Molecular Weight: 790.87. US Biological Life Sciences. | Worldwide |
| 1S,2S-DHAC-Phenyl Trost Ligand | The palladium complexes of the Trost ligands are effective in a variety of allylic substitution reactions involving carbon, nitrogen, oxygen, sulfur, and fluorides nucleophiles. Group: Other nitrogen-donor ligands. Alternative Names: N, N'- ( (1S, 2S)-cyclohexane-1, 2-diyl)bis (2- (diphenylphosphino)benzamide); ROST LIGAND; (1S, 2S)-(-)-1, 2-DIAMINOCYCLOHEXANE-N, N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL); SC11303; (S,S)-DACH-phenyl Trost ligand, 95%; 169689-05-8; (1S,2S)-(-)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphinobenzoyl); (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2-DIPHENYLPHOSPHINOBENZOYL); N, N'- ( (1S, 2S)-cyclohexane-1, 2-diyl)bis (2- (diphenylphosphanyl)benzamide); ZINC169731035. CAS No. 169689-05-8. Molecular formula: C44H40N2O2P2. Mole weight: 690.764g/mol. IUPACName: 2-diphenylphosphanyl-N-[ (1S, 2S) -2-[ (2-diphenylphosphanylbenzoyl) amino]cyclohexyl]benzamide. Canonical SMILES: C1CCC (C (C1)NC (=O)C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)NC (=O)C5=CC=CC=C5P (C6=CC=CC=C6)C7=CC=CC=C7. Catalog: ACM169689058. | |
| 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl | Phosphine Ligand Kit component. Useful ligand for palladium-catalyzed carbon-nitrogen bond formation. Useful ligand for rhodium-catalyzed C-C bond formation. Useful ligand for palladium-catalyzed intramolecular acylation of aryl bromides via C-H activation. Used in the preparation of Buchwald third generation precatalyst. Used in methoxy directed Rhodium migration. Used in Nickel catalyzed C-N cross-coupling reactions. Group: Organic phosphine compounds. Alternative Names: F0001-2326; DB-009478; AC1LCPMX; (S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL; AN-10356; SC-19338; (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, puriss.; PubChem8136; TL8005203; (S)-(-)-2,2 inverted exclamation mark -Bis(diphenylphosphino)-1,1 inverted exclamation mark -binaphthalene. CAS No. 98327-87-8. Molecular formula: C44H32P2. Mole weight: 622.688g/mol. IUPACName: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. ECNumber: 616-304-7. Catalog: ACM98327878. | |
| 2, 2-Diphenylcyclopropane carbonitrile | 2, 2-Diphenylcyclopropane carbonitrile is used in the synthetic preparation of cyclopropanation or metathesis products by reactions of diazo compds. with alkenes catalyzed by [RuCl(cod)(Cp)]. Group: Biochemicals. Grades: Highly Purified. CAS No. 30932-41-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H24N2. US Biological Life Sciences. | Worldwide |
| 2-[3-[2-[Diethyl (methyl)azaniumyl]ethoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: 2-[3-[2-[diethyl (methyl)azaniumyl]ethoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide; 2,2-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylethanaminium) diiodide; Ammonium,diethyl(2-hydroxyet. CAS No. 10066-72-5. Molecular formula: C32H48I2N2O4. Mole weight: 778.543 g/mol. Purity: 0.96. IUPACName: 2-[3-[2-[diethyl (methyl)azaniumyl]ethoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCC[N+] (C) (CC)CC)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066725. | |
| 2'-?deoxy-?N-?[ (dibutylamino) ?methylene]?-?2-?[[ (diphenylamino) ?carbonyl]?oxy]?-adenosine | 2'-deoxy-N-[ (dibutylamino) methylene]-2-[[ (diphenylamino) carbonyl]oxy]-adenosine is a highly efficacious antiviral compound, finding utility in studying an array of viral infections instigated by diverse pathogens encompassing both RNA and DNA viruses. Synonyms: N6- (DIISOBUTYLAMINOMETHYLIDENE) -O2- (DIPHENYLCARBAMOYL) -2'-DEOXYISOGUANOSINE. CAS No. 170023-66-2. Molecular formula: C32H39N7O5. Mole weight: 601.71. | |
| 2-(Diphenylcarbamoyloxy)ethyl-triethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: Triethyl(2-hydroxyethyl)ammoniumiodide, diphenylcarbamate (6CI,7CI); Ethanaminium, 2-[[(diphenylamino)carbonyl]oxy]-N, N, N-triethyl-, iodide (9CI); Triaethyl-(2-diphenylcarbamoyloxy-aethyl)-ammonium,Jodid; Ethanaminium, 2-[[(diphenylamino)carbonyl]oxy]-N, N, N-t. CAS No. 101710-53-6. Molecular formula: C21H29IN2O2. Mole weight: 468.372 g/mol. Purity: 0.96. IUPACName: N,N-diphenylcarbamate;triethyl(2-hydroxyethyl)azanium;iodide. Catalog: ACM101710536. | |
| 2-(Diphenylphosphaneyl)-N-((R)-(6-methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide | Chiral phosphine ligand; Other carbon center chiral phosphine ligands. Group: Phosphine ligands. CAS No. 2271134-66-6. Molecular formula: C39H38N3O2P. Mole weight: 611.71 g/mol. Purity: > 97%. Catalog: ACM2271134666. | |
| (2R) ?- (2R) ?-?N-?[ (1, ?1-?Dimethylethoxy) ?carbonyl]?-?2-?phenylglycyl-?2-?phenyl-glycine Methyl Ester | (2R) ?- (2R) ?-?N-?[ (1, ?1-?Dimethylethoxy) ?carbonyl]?-?2-?phenylglycyl-?2-?phenyl-glycine Methyl Ester is an intermediate in synthesizing (3R,6R)-3,6-Diphenylpiperazine-2,5-dione (D492280), which can be utilized for self-assembly of aromatic cyclic dipeptides into nano- and mesosheets. It can also be used to develop HPLC methods that detect compounds or impurities related to ampicillin in bulk drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609286-77-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C22H26N2O5. US Biological Life Sciences. | Worldwide |
| (2R,3S)-3-Amino-4-(diphenylphosphanyl)butan-2-ol | Chiral phosphine ligand; Other carbon center chiral phosphine ligands. Group: Phosphine ligands. CAS No. 1264520-30-0. Molecular formula: C16H20NOP. Mole weight: 273.31 g/mol. Purity: > 97%. Catalog: ACM1264520300. | |
| (2R,5R)-Hexane-2,5-diylbis(diphenylphosphine) | Chiral phosphine ligand; Other carbon center chiral phosphine ligands. Group: Phosphine ligands. CAS No. 142494-67-5. Molecular formula: C30H32P2. Mole weight: 454.52 g/mol. Purity: > 97%. Catalog: ACM142494675. | |
| (2S, 3S, 5S) -2- (2, 6-Di methyl phenoxyacetyl) amino-3-hydroxy-5-trifluro methyl carbonylamino-1, 6-diphenylhexane | (2S, 3S, 5S) -2- (2, 6-Di methyl phenoxyacetyl) amino-3-hydroxy-5-trifluro methyl carbonylamino-1, 6-diphenylhexane. Group: Biochemicals. Alternative Names: Lopinavir Impurity. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C30H33F3N2O4, Molecular Weight: 542.59. US Biological Life Sciences. | Worldwide |
| 2S, 3S, 5S-2-Amino-5- [N- [ [ (5-thiozolyl) methoxy] carbonyl] amino] -1, 6-diphenyl-3-hydroxyhexane | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 5S) -5-Amino-1, 6-diphenyl-2- ([[thiazol-5-ylmethoxy) carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate | (2S, 3S, 5S) -5-Amino-1, 6-diphenyl-2- ([[thiazol-5-ylmethoxy) carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C37H43D6ClN6O5S2, Molecular Weight: 763.44. US Biological Life Sciences. | Worldwide |
| 2S, 3S, 5S-5-Amino-2- [N- [ [ (5-thiozolyl) methoxy] carbonyl] amino] -1, 6-diphenyl-3-hydroxyhexane | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (2S,5S)-Hexane-2,5-diylbis(diphenylphosphine) | Chiral phosphine ligand; Other carbon center chiral phosphine ligands. Group: Phosphine ligands. CAS No. 216019-41-9. Molecular formula: C30H32P2. Mole weight: 454.52 g/mol. Purity: > 97%. Catalog: ACM216019419. | |
| (3AS,3'aS,7aS,7'aS)-2,2'-[[(1R,3R)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)]bis[octahydro-1,3-diphenyl-1H-1,3,2-benzodiazaphosphole] | Chiral phosphine ligand; Other carbon center chiral phosphine ligands. Group: Phosphine ligands. CAS No. 1384535-76-5. Molecular formula: C41H50N4O2P2. Mole weight: 692.81 g/mol. Purity: > 97%. Catalog: ACM1384535765. | |
| 4,4'-Oxybisbenzoyl chloride | 4,4'-Oxybisbenzoyl chloride. Group: Monomers. Alternative Names: 4,4-Dicarboxylic acid diphenyl oxide dichloroanhydride; p,p'-Oxybis(benzoyl chloride); 4,4'-OXYBISBENZOYL CHLORIDE; 4,4-OXY-DI-BENZOYLCHLORIDE. CAS No. 7158-32-9. Product ID: 4-(4-carbonochloridoylphenoxy)benzoyl chloride. Molecular formula: 295.1g/mol. Mole weight: C14H8Cl2O3. C1=CC (=CC=C1C (=O)Cl)OC2=CC=C (C=C2)C (=O)Cl. InChI=1S/C14H8Cl2O3/c15-13 (17)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (16)18/h1-8H. OSUWBBMPVXVSOA-UHFFFAOYSA-N. | |
| (4R, 5R)-(-)-2, 2-Dimethyl-α, α, α', α'-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct | Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic organic compound. Alternative Names: 328123-04-2;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATO[1,2-BIS(DIMETHOXY)ETHANE]TITANIUM (IV) DICHLORIDE; MFCD04973054; SC10833; Tetraphenyl-TADDOL-DME-titaniumdichloride; 123D042; (4R, 5R)-(-)-2, 2-Di-Me-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(diMeO)ethane]Ti(IV) dichloride CH3CN adduct;(4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha'. CAS No. 328123-04-2. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.535g/mol. IUPACName: acetonitrile; cyclohexa-1, 3-dien-1-yl-[(4R, 5R)-5-[hydroxy(diphenyl)methyl]-2, 2-dimethyl-1, 3-dioxolan-4-yl]-phenylmethanol; dichlorotitanium; 1, 2-dimethoxyethane. Canonical SMILES: CC#N. CC1 (OC (C (O1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O)C (C4=CC=CCC4) (C5=CC=CC=C5)O)C. COCCOC. Cl[Ti]Cl. Catalog: ACM328123042. | |
| 5-[3-[5-[Diethyl (methyl) azaniumyl]pentoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: Ammonium,diethyl(5-hydroxypentyl)methyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 5,5-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylpentan-1-aminium) diiodide; 5-[3-. CAS No. 10066-76-9. Molecular formula: C38H60I2N2O4. Mole weight: 862.703 g/mol. Purity: 0.96. IUPACName: 5-[3-[5-[diethyl (methyl) azaniumyl]pentoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCCCCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCCCCC[N+] (C) (CC)CC)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066769. | |
| 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,3-(chloromethyl)-7-[[(1,1-dimethylethoxy)carbonyl]amino]-8-oxo-,diphenylmethyl ester,(6R,7R)- | Heterocyclic Organic Compound. Alternative Names: Diphenylmethyl 7beta-Tert-Butoxycarbonylamino-3-Chloromethyl-3-Cephem-4-Carboxylate. CAS No. 112028-91-8. Molecular formula: C26H27ClN2O5S. Mole weight: 515.02098. Purity: 0.96. IUPACName: benzhydryl (6R,7R)-3-(chloromethyl)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)NC1C2N (C1=O)C (=C (CS2)CCl)C (=O)OC (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM112028918. | |
| [6.6] Diphenyl C62 bis(butyric acid methyl ester)(mixture of isomers) | Bis[60]PCBM is a fullerene derivative. Uses: Soluble n-channel organic semiconductor. used in polymer:fullerene bulk heterojunction solar cells. Group: 3d printing materials carbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Bis(1-[3-(methoxycarbonyl)propyl]-1-phenyl)-[6.6]C62 (mixture of isomers),BisPCBM. Pack Sizes: 100 mg in glass insert. Molecular formula: 1101.12. COC (=O) CCCC2 (c1ccccc1) C34c5c6c7c8c9c% 10c (c% 11c% 12c3c% 13c5c% 14c% 15c6c% 16c7c% 17c9c% 18c% 19c% 20c% 21c% 22c% 23c% 24c% 25c% 26c% 27c% 28c% 29c (c% 20c% 30c% 18c% 10c% 31c% 11c% 32c% 12c% 33c% 13c (c% 26c% 33c% 28c% 32c% 29c% 30% 31) c% 14c% 25c% 15c% 23c% 16c% 22c% 17% 19) C% 21% 34C (CCCC (=O) OC) (c% 35ccccc% 35) C% 24% 27% 34) C248. | |
| (6R-trans)-[[2-[ (diphenylmethoxy)carbonyl]-8-oxo-7-[ (phenylacetyl)amino]-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]triphenylphosphonium iodide | Phosphonium-Based Ionic Liquids. CAS No. 107550-89-0. Molecular formula: C47H40IN2O4PS. Mole weight: 886.8. Purity: 95%+. IUPACName: [(6R,7R)-2-benzhydryloxycarbonyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl-triphenylphosphanium;iodide. Canonical SMILES: C1C (=C (N2C (S1)C (C2=O)NC (=O)CC3=CC=CC=C3)C (=O)OC (C4=CC=CC=C4)C5=CC=CC=C5)C[P+] (C6=CC=CC=C6) (C7=CC=CC=C7)C8=CC=CC=C8. [I-]. Catalog: ACM107550890. | |
| 7-[3-[7-[Diethyl (methyl) azaniumyl]heptoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: Ammonium,diethyl(7-hydroxyheptyl)methyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 7,7-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylheptan-1-aminium) diiodide; 7-[3-. CAS No. 10066-77-0. Molecular formula: C42H68I2N2O4. Mole weight: 918.809 g/mol. Purity: 0.96. IUPACName: 7-[3-[7-[diethyl (methyl) azaniumyl]heptoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCCCCCCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCCCCCCC[N+] (C) (CC)CC)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066770. | |
| 9,10-Diphenylanthracene | 9,10-Diphenylanthracene. Group: Carbon nano materials electroluminescence materials organic light-emitting diode (oled) materials other materials. Alternative Names: Anthracene, 9,10-diphenyl-. CAS No. 1499-10-1. Product ID: 9,10-diphenylanthracene. Molecular formula: 330.4. Mole weight: C26H18. C1=CC=C (C=C1)C2=C3C=CC=CC3=C (C4=CC=CC=C42)C5=CC=CC=C5. InChI=1S/C26H18/c1-3-11-19 (12-4-1)25-21-15-7-9-17-23 (21)26 (20-13-5-2-6-14-20)24-18-10-8-16-22 (24)25/h1-18H. FCNCGHJSNVOIKE-UHFFFAOYSA-N. 95%+. | |
| (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) | Ligand used for the hydroformylation of alkenes. Ligand used in the intermolecular coupling of amides and hydrazones with aryl halides. Ligand used in the intermolecular coupling of amides with aryl halides or triflates. Ligand used in the coupling of heteroarylamines and aryl halides. Ligand used in the hydrophosphinylation of alkenes and alkynes. Ligand used for the Au(I)-catalyzed dehydrogenative silation of alcohols. Ligand used for the sulfinylation of aryl iodides. Ligand used for the Pd-catalyzed carbonylation reaction of aryl bromides and amines. Ligand used for the Ni-cataltzed alkynylcyanation of alkynes. Ligand used for the Pd-catalyzed N-arylation of 3-amino-1H-pyrazole. Ligand used for the Rh-catalyzed dehydrogenation borylation of cyclic alkenes. Ligand used for the Pd-catalyzed intermolecular coupling of H-Phosphonate diesters with benzyl halides. Ligand used for the Pd-catalyzed one pot synthesis of 4-aryl-1H-1,2,3-triazoles. Ligand used for the Pd-catalyzed intermolecular addition of formamides to alkynes. Ligand used for the Pd-catalyzed decarboxylative couplings of 2-(2-azaaryl)acetates with aryl halides and triflates. Ligand used for the Pd-catalyzed benzylic arylation of 2-methyl azaarenes Ligand used for the Pd-catalyzed α-arylation of heteroaromatic ketones. Ligand used for the Pd-catalyzed direct alkynlation of both azoles and azolines. Ligand used fo | |
| Atorvastatin Epoxydione Impurity | Atorvastatin Epoxydione Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Atorvastatin USP RC D, Atorvastatin USP Related Compound D, Atorvastatin Imp. D (EP), 3-[(4-Fluorophenyl)carbonyl]-2-(2-methylpropanoyl)-N,3-diphenyloxirane-2-carboxamide,Atorvastatin Calcium Trihydrate Imp. D (EP). CAS No. 148146-51-4. IUPAC Name: 3-(4-fluorobenzoyl)-2-(2-methylpropanoyl)-N,3-diphenyloxirane-2-carboxamide. Molecular Formula: C26H22FNO4. Mole Weight: 431.46. Catalog: APS148146514. SMILES: CC (C)C (=O)C1 (OC1 (C (=O)c2ccc (F)cc2)c3ccccc3)C (=O)Nc4ccccc4. Format: Neat. |  |
| Atorvastatin USP Related Compound A | Atorvastatin USP Related Compound A is an impurity in the synthesis of Atorvastatin, which is a competitive HMG-CoA reductase inhibitor. Atorvastatin is a lipid-lowering medication of the statin class. Atorvastatin suppresses the production of cholesterol and prevents some cardiovascular diseases. Synonyms: Calcium (3R,5R)-7-[2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin Desfluoro impurity; (3R,5R)-7-[3-(phenylcarbamoyl)-2-isopropyl-4,5-diphenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoicacid, calcium salt; USP Atorvastatin Related Compound A; Defluoro Atorvastatin Calcium Salt; Atorvastatin Related Compound A; Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate; 1H-Pyrrole-1-heptanoic acid, β,δ-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-, calcium salt (2:1), (βR,δR)-; Calcium (βR,δR)-β,δ-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate (1:2). Grades: ≥95%. CAS No. 433289-83-9. Molecular formula: C66H70CaN4O10. Mole weight: 1119.38. | |
| BIBP 3226 | BIBP 3226 is a mixed non-peptide neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist (Ki = 1.1, 79, 108, >1000, >1000 and >1000 for rNPY Y1, hNPFF2, rNPFF, rNPY Y2, rNPY Y4 and rNPY Y5, respectively). It exhibits an anxiogenic-like effect in rats following i.c.v. administration. Synonyms: BIBP3226; BIBP-3226; N2-(Diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]-D-arginine amide; (R)-2-Diphenylacetylamino-5-guanidino-pentanoic acid 4-hydroxy-benzylamide; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide; N-[ (1R) ]-4-[ (Aminoiminomethyl) amino-1-[[[ (4-hydroxyphenyl) methyl]amino]carbonyl]butyl-α -phenylbenzeneacetamide; Diphenylacetyl-D-Arg-4-hydroxybenzylamide. Grades: ≥98%. CAS No. 159013-54-4. Molecular formula: C27H31N5O3. Mole weight: 473.57. | |
| BIBP 3226 TFA | BIBP 3226 trifluoroacetate is a mixed non-peptide neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist (Ki = 1.1, 79, 108, > 1000, > 1000 and >1000 for rNPY Y1, hNPFF2, rNPFF, rNPY Y2, rNPY Y4 and rNPY Y5, respectively). BIBP 3226 exhibits an anxiogenic-like effect in rats following i.c.v. administration. Synonyms: BIBP 3226 trifluoroacetate; BIBP3226 trifluoroacetate; BIBP-3226 trifluoroacetate; N-[ (1R) ]-4-[ (Aminoiminomethyl) amino-1-[[[ (4-hydroxyphenyl) methyl]amino]carbonyl]butyl-α -phenylbenzeneacetamide trifluoroacetate; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide trifluoroacetate; Diphenylacetyl-D-Arg-4-hydroxybenzylamide trifluoroacetate. Grades: ≥98% by HPLC. CAS No. 1068148-47-9. Molecular formula: C27H31N5O3.C2HF3O2. Mole weight: 587.59. | |
| Biphenyl-2-carboxylic Acid | Biphenyl-2-carboxylic Acid. Group: Biochemicals. Alternative Names: [1,1'-Biphenyl]-2-carboxylic Acid; 2-Biphenylcarboxylic Acid; 2-Carboxybiphenyl; 2-Phenylbenzoic Acid; 4'-Isopropyl carbonylbiphenyl-2-carboxylic Acid; 4'-Methylsulfonyl-1,1'-biphenyl-2-carboxylic Acid; Diphenyl-2-carboxylic Acid; NSC 76051; o-Phenylbenzoic Acid. Grades: Highly Purified. CAS No. 947-84-2. Pack Sizes: 5g. Molecular Formula: C13H10O2, Molecular Weight: 198.22. US Biological Life Sciences. | Worldwide |
| Bis (dibenzylideneacetone)palladium (0) | Bis (dibenzylideneacetone)palladium (0). Uses: Palladium-catalyzed acylation of unsaturated halides by anions of enol ethers. asymmmetric allylation reactions. intramolecular reactions with alkenes. carbonylation reactions. cross coupling reactions. Group: Salt. Alternative Names: CB-706; MFCD00051942; Bis (dibenzylideneacetone)palladium (0); (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one,palladium; GC10019; RW2139; bis(dibenzylidene-acetone)palladium; bis (dibenzylideneacetone)palladium; PubChem14428; J-400823. CAS No. 32005-36-0. Product ID: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 575.016g/mol. Mole weight: C34H28O2Pd. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. InChI=1S/2C17H14O. Pd/c2*18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16; /h2*1-14H; /b2*13-11+, 14-12+;. UKSZBOKPHAQOMP-SVLSSHOZSA-N. | |
| Bis (dibenzylideneacetone)palladium (0) | Palladium-catalyzed acylation of unsaturated halides by anions of enol ethers. Asymmmetric Allylation reactions. Intramolecular reactions with alkenes. Carbonylation reactions. Cross Coupling reactions. Group: Palladium series catalysts. Alternative Names: CB-706; MFCD00051942; Bis (dibenzylideneacetone)palladium (0); (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one,palladium; GC10019; RW2139; bis(dibenzylidene-acetone)palladium; bis (dibenzylideneacetone)palladium; PubChem14428; J-400823. CAS No. 32005-36-0. Molecular formula: C34H28O2Pd. Mole weight: 575.016g/mol. IUPACName: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium. Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. ECNumber: 608-691-6. Catalog: ACM32005360. | |
| cBRIDP | Ligand effective for many classes of palladium-catalyzed coupling of aryl halides, including the Miyaura-Suzuki, Buchwald- Hartwig, Sonogashira, Heck, aryl etherification, and carbonylation reactions. Ligand used in the palladium catalyzed Suzuki-Miyaura coupling of aryl boronic acids. Ligand employed in the palladium-catalyzed Buchwald-Hartwig aryl amination reaction. Group: Heterocyclic organic compound. Alternative Names: di-tert-butyl(1-methyl-2,2-diphenylcyclopropyl)phosphine; di-tert-butyl(1-methyl-2,2-diphenylcyclopropyl) phosphine; Di-t-butyl(2,2-diphenyl-1-methylcyclopropyl)phosphine cBRIDP; Di-tert-butyl(1-methyl-2,2-diphenylcyclopropyl)phosphane; SCHEMBL377365; 742103-27-1; di-t-butyl-(2,2-diphenyl-1-methylcyclopropyl)-phosphine; di-t-butyl (2,2-diphenyl-1-methyl-1-cyclopropyl)phosphine; (1-Methyl-2,2-diphenylcyclopropyl)di-tert-butylphosphine. CAS No. 742103-27-1. Molecular formula: C24H33P. Mole weight: 352.502g/mol. IUPACName: ditert-butyl-(1-methyl-2,2-diphenylcyclopropyl)phosphane. Canonical SMILES: CC1 (CC1 (C2=CC=CC=C2)C3=CC=CC=C3)P (C (C) (C)C)C (C) (C)C. Catalog: ACM742103271. | |
| Ceftibuten Related Impurity 8 | impurity of ceftibuten. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[[(2Z)?-5-[(3-methyl-2-buten-1-yl)?oxy]?-1,?5-dioxo-2-[2-[[(phenylmethoxy)?carbonyl]?amino]?-4-thiazolyl]?-2-penten-1-yl]?amino]?-8-oxo-, diphenylmethyl ester, (6R,?7R). Grades: > 95%. CAS No. 174761-17-2. Molecular formula: C39H34N4O8S2. Mole weight: 750.86. | |
| Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- (dicyclohexylphosphino) ferrocenyl] ethyldiphenylphosphine] nickel (II) | Chloro (4-cyanophenyl) { (R) -1-[ (S) -2- (dicyclohexylphosphino) ferrocenyl]ethyl (diphenylphosphine)}nickel(II) is useful in these fields: Versatile air-stable low cost nickel catalyst alternative to palladium for carbon-carbon and carbonheteroatom cross-coupling reactions. Used to react substituted aryl and heteroaryl halides and tosylates with ammonia to produce diverse aryl and heteroaryl amines Used in monoarylation experiments using commercially available ammonia gas, ammonium salts or ammonia stock solutions Catalyzes the coupling of aryl chlorides with gaseous amines in the form of their hydrochloride salts. Group: Nickel catalysts. CAS No. 2049086-36-2. Mole weight: 790.79. Catalog: ACM2049086362. | |
| Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- (diphenylphosphino) ferrocenyl] ethylditertbutylphosphine] nickel (II) | Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- (diphenylphosphino) ferrocenyl] ethylditertbutylphosphine] nickel (II) has the following various uses:1.Versatile, air-stable, low cost nickel catalyst alternative to palladium for carbon-carbon and carbonheteroatom cross-coupling reactions. 2.Used to react substituted aryl and heteroaryl halides and tosylates with ammonia to produce diverse aryl and heteroaryl amines. 3.Used in monoarylation experiments using commercially available ammonia gas, ammonium salts or ammonia stock solutions Catalyzes the coupling of aryl chlorides with gaseous amines in the form of their hydrochloride salts. Group: Nickel catalysts. CAS No. 2049086-34-0. Mole weight: 738.71. Catalog: ACM2049086340. | |
| Cy-cBRIDP | Ligand effective for many classes of palladium-catalyzed coupling of aryl halides, including the Miyaura-Suzuki, BuchwaldHartwig, Sonogashira, Heck, aryl etherification, and carbonylation reactions. Ligand used in the palladium catalyzed Suzuki-Miyaura coupling of aryl boronic acids. Ligand employed in the palladium-catalyzed Buchwald-Hartwig aryl amination reaction. Group: Heterocyclic organic compound. Alternative Names: Dicyclohexyl(2,2-diphenyl-1-methyl-1-cyclopropyl)phosphine; Cy-cBRIDP; 1-(Dicyclohexylphosphino)-2,2-Diphenyl-1-methylcyclopropane; Cy-cBRIDP, 97%; Dicyclohexyl(2,2-diphenyl-1-methylcyclopropyl)phosphine Cy-BRIDP; Dicyclohexyl(1-methyl-2,2-diphenylcyclopropyl)phosphane; SCHEMBL377463; 2,2-DIPHENYL-1-(DICYCLOHEXYLPHOSPHINO)-1-METHYLCYCLOPROPANE. CAS No. 1023330-38-2. Molecular formula: C28H37P. Mole weight: 404.578g/mol. IUPACName: dicyclohexyl-(1-methyl-2,2-diphenylcyclopropyl)phosphane. Canonical SMILES: CC1 (CC1 (C2=CC=CC=C2)C3=CC=CC=C3)P (C4CCCCC4)C5CCCCC5. Catalog: ACM1023330382. | |
| Defluoro atorvastatin acetonide tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: (4R,6R)-2,2-Dimethyl-6-[2-[2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-91-1. Molecular formula: C40H48N2O5. Mole weight: 636.82. Appearance: Yellow Solid. Purity: 0.96. IUPACName: tert-butyl 2-[(4R,6R)-6-[2-[2,3-diphenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Canonical SMILES: CC (C)C1=C (C (=C (N1CCC2CC (OC (O2) (C)C)CC (=O)OC (C) (C)C)C3=CC=CC=C3)C4=CC=CC=C4)C (=O)NC5=CC=CC=C5. Catalog: ACM1105067911. | |
| Defluoro Atorvastatin Acetonide tert-Butyl Ester | An intermediate in the preparation of Atorvastatin impurities. Group: Biochemicals. Alternative Names: (4R, 6R)-2, 2-Dimethyl-6-[2-[2- (1-methylethyl)-4, 5-diphenyl-3-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-1, 3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1105067-91-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Defluoro Atorvastatin Calcium Salt | Desfluoro Atorvastatin is an impurity in the synthesis of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)- β , δ -Dihydroxy-2- (1-methylethyl)-4, 5-diphenyl-3-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt (2:1). Grades: Highly Purified. CAS No. 433289-83-9. Pack Sizes: 5mg. Molecular Formula: C??H??CaN?O??, Molecular Weight: 1119.36. US Biological Life Sciences. | Worldwide |
| Diacetato[1, 3-bis (diphenylphosphino)propane]palladium (II), 99% | Catalyst used for the copolymerization of ethene with carbon monoxide. Catalyst used in the Heck reactions of vinyl ethers. Group: Palladium series catalysts. Alternative Names: Pd (OAc)2 (dppp); 149796-59-8; MFCD14155705; Diacetato[1, 3-bis (diphenylphosphino)propane]palladium (II). CAS No. 149796-59-8. Molecular formula: C31H34O4P2Pd. Mole weight: 638.977g/mol. IUPACName: acetic acid; 3-diphenylphosphanylpropyl (diphenyl)phosphane; palladium. Canonical SMILES: CC (=O) O. CC (=O) O. C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Pd]. Catalog: ACM149796598. | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% | Catalyst precursor, with AgBF4 , for the enantioselective addition of silyl ethers, to imines to produce β-amino ketones, and to aldehydes to produce 3-hydroxy-1-propanone aldol addition products. Catalyst precursor, with AgSbF6, for the asymmetric carbonyl-ene reaction. Catalyst precursor for hetero Diels-Alder reaction of simple dienes with aldehydes and aryl glyoxals. Group: Palladium series catalysts. Alternative Names: ST24050377; 5353AA; DICHLORO[2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II); 115826-95-4; [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM (II) CHLORIDE; FT-0696081; MFCD00075254; C44H32Cl2P2Pd; EBD2199625; PALLADIUM, [1, 1'-(1R)-[1, 1'-BINAPHTHALENE]-2, 2'-DIYLBIS[1, 1-DIPHENYLPHOSPHINE-KAPPAP]]DICHLORO-, (SP-4-2)-. CAS No. 127593-28-6. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800.008g/mol. IUPACName: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Pd]Cl. Catalog: ACM127593286. | |
| 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. | |
| Fmoc-Lys(4-methoxytrityl)-OPfp | Fmoc-Lys(4-methoxytrityl)-OPfp is an active ester of Fmoc-Lys(Mmt). Mmt can be cleaved selectively. Synonyms: Fmoc-Lys(Mmt)-OPfp; Pentafluorophenyl N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-[(4-methoxyphenyl)(diphenyl)methyl]-L-lysinate; L-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-[(4-methoxyphenyl)diphenylmethyl]-, 2,3,4,5,6-pentafluorophenyl ester. Grades: ≥95%. CAS No. 2022956-36-9. Molecular formula: C47H39F5N2O5. Mole weight: 806.82. | |
| Fmoc-O-2-chlorotrityl-L-tyrosine | Contains for acid stabilization a small percentage of the corresponding sodium salt. Synonyms: Fmoc-L-Tyr(2-ClTrt)-OH; (S) -2- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) -3- (4- ( (2-chlorophenyl) diphenylmethoxy) phenyl) propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 350241-80-4. Molecular formula: C43H34NO5Cl. Mole weight: 680.20. | |
| Fmoc-S-4-methyltrityl-D-cysteine | Synonyms: Fmoc-D-Cys(Mtt)-OH; N-Fmoc-S-[(4-methylphenyl)diphenylmethyl]-D-cysteine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-[(4-methylphenyl)(diphenyl)methyl]-L-cysteine; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((diphenyl(p-tolyl)methyl)thio)propanoic acid; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methylphenyl)-diphenylmethyl]sulfanylpropanoic acid. Grades: ≥ 99% (HPLC). CAS No. 252206-29-4. Molecular formula: C38H33NO4S. Mole weight: 599.75. | |
| Fmoc-S-4-methyltrityl-L-cysteine | Synonyms: Fmoc-L-Cys(Mtt)-OH; N-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-S-[(4-Methylphenyl)(Diphenyl)Methyl]-L-Cysteine; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methylphenyl)-diphenylmethyl]sulfanylpropanoic acid. Grades: ≥ 99% (HPLC). CAS No. 269067-38-1. Molecular formula: C38H33NO4S. Mole weight: 599.75. | |
| M-Terphenyl | M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365°C. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Pressure & heat sensitive recording materials carbon nano materials. Alternative Names: m-Diphenylbenzene. CAS No. 92-06-8. Product ID: 1,3-Diphenylbenzene. Molecular formula: 230.3. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-8-15 (9-4-1)17-12-7-13-18 (14-17)16-10-5-2-6-11-16/h1-14H. YJTKZCDBKVTVBY-UHFFFAOYSA-N. 99%. | |
| Nα-Fmoc-Nδ-methyltrityl-D-Ornithine | Synonyms: Fmoc-D-Orn(Mtt)-OH; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((diphenyl(p-tolyl)methyl)amino)pentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 198545-20-9. Molecular formula: C40H38N2O4. Mole weight: 610.80. | |
| Nα-Fmoc-Nδ-methyltrityl-L-glutamine | Synonyms: Fmoc-L-Gln(Mtt)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((diphenyl(p-tolyl)methyl)amino)-5-oxopentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 144317-23-7. Molecular formula: C40H36N2O5. Mole weight: 624.75. | |
| Nα-Fmoc-Nδ-methyltrityl-L-Ornithine | Synonyms: Fmoc-L-Orn(Mtt)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((diphenyl(p-tolyl)methyl)amino)pentanoic acid; Fmoc-(Nd-4-methyltrityl)-L-ornithine. Grades: ≥ 98% (HPLC). CAS No. 343770-23-0. Molecular formula: C40H38N2O4. Mole weight: 610.80. | |
| Nα-Fmoc-Nε-4-methoxyyltrityl-L-lysine | Synonyms: Fmoc-L-Lys(Mmt)-OH; Fmoc-Lys(4-methoxytrityl)-OH; (S) -2- ( ( ( (9H-Fluoren-9-Yl) Methoxy) Carbonyl) Amino) -6- ( ( (4-Methoxyphenyl) Diphenylmethyl) Amino) Hexanoic Acid. Grades: ≥ 99.8% (Chiral HPLC). CAS No. 159857-60-0. Molecular formula: C41H40N2O5. Mole weight: 640.80. | |
| Nα-Fmoc-Nim-methoxytrityl-L-histidine | Synonyms: Fmoc-L-His(Mmt)-OH; (S)-2-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-3-(1-((4-Methoxyphenyl)Diphenylmethyl)-1H-Imidazol-4-Yl)Propanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 133367-33-6. Molecular formula: C41H35N3O5. Mole weight: 649.70. | |
| Nα-Fmoc-Nω-bis-carbobenzoxy-L-arginine | Synonyms: Fmoc-L-Arg(Z)2-OH; Fmoc-Arg(Z)2-OH; (9-Fluorenylmethoxycarbonyl)-Ngamma-bis-carbobenzoxy-L-arginine; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((3,7-dioxo-1,9-diphenyl-2,8-dioxa-4,6-diazanonan-5-ylidene)amino)pentanoic acid; (2S) -5-[bis (phenylmethoxycarbonylamino) methylideneamino]-2- (9H-fluoren-9-ylmethoxycarbonylamino) pentanoic acid; (2S) -5-[ (di{[ (benzyloxy) carbonyl]amino}methylidene) amino]-2- ({[ (9H-fluoren-9-yl) methoxy]carbonyl}amino) pentanoic acid. Grades: ≥ 98% (HPLC). CAS No. 207857-35-0. Molecular formula: C37H36N4O8. Mole weight: 664.72. | |
| N-(tert-Butyloxycarbonyl)-N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-glycine Ethyl Ester | N-(tert-Butyloxycarbonyl)-N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-glycine Ethyl Ester is a reactant used in the preparation of α-helixes of BCL-2 domains and collagen cross-linking agents such as (5S,5S)-Dihydroxy Lysinonorleucine (D452900). Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-N-[ (1S, 2R) -2-hydroxy-1, 2-diphenylethyl]-glycine Ethyl Ester; [R- (R*, S*) ]-N-[ (1, 1-Dimethylethoxy) carbonyl]-N- (2-hydroxy-1, 2-diphenylethyl) -glycine. Grades: Highly Purified. CAS No. 112741-70-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| O-Terphenyl | O-Terphenyl. Group: Carbon nano materials. Alternative Names: 1,2-Diphenylbenzene. CAS No. 84-15-1. Product ID: 1,2-diphenylbenzene. Molecular formula: 230.3. Mole weight: C18H14. C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3. OIAQMFOKAXHPNH-UHFFFAOYSA-N. 99%+. | |
| Phenylmethyln-[ (2S) -1-[[ (2S, 3R, 4R, 5S) -3, 4-dihydroxy-5-[[ (2S) -3-methyl-2- (phenylmethoxycarbonylamino) butanoyl]amino]-1, 6-di (phenyl) hexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | Heterocyclic Organic Compound. Alternative Names: BzOCValPhe[diCHOH(RR)]PheValBzOC; (2S, 3R, 4R, 5S) -2, 5-bis | |
| p-Terphenyl | P-terphenyl appears as white or light-yellow needles or leaves. mp: 212-213° C, bp 376°C. Density: 1.23 g/cm³. Insoluble in water. Soluble in hot benzene. Very soluble in hot ethyl alcohol. Usually shipped as a solid mixture with its isomers o-terphenyl and m-terphenyl that is used as a heat-transfer fluid.;White or light-yellow solid. Group: Carbon nano materials electroluminescence materials other materials. Alternative Names: 1,4-Diphenylbenzene. CAS No. 92-94-4. Product ID: 1,4-Diphenylbenzene. Molecular formula: 230.3. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-7-15 (8-4-1)17-11-13-18 (14-12-17)16-9-5-2-6-10-16/h1-14H. XJKSTNDFUHDPQJ-UHFFFAOYSA-N. 99%. | |
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