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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 | 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) | (Oxybis(2,1-phenylene))bis(diphenylphosphine). Uses: 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. Product Category: 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. Product ID: ACM166330105. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis[2-(diphenylphosphino)phenyl] Ether. |  |
| 1,1'-Bis(diphenylphosphino)ferrocene | 1,1'-Bis(diphenylphosphino)ferrocene. Uses: 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. Additional or Alternative Names: 1,1'-Ferrocenediyl-bis(diphenylphosphine); DPPF. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 12150-46-8. Molecular formula: C34H28FeP2. Mole weight: 554.38. Purity: 0.98. IUPACName: 1,1-Bis(diphenylphosphino)ferrocene. Product ID: ACM12150468-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,1'-Bis(diphenylphosphino)ferrocene)tetracarbonylchromium | (1,1'-Bis(diphenylphosphino)ferrocene)tetracarbonylchromium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cr(dppf)(CO)4, [1,1 inverted exclamation marka-Bis(diphenylphosphino)ferrocene]tetracarbonylchromium(0), 67292-31-3. Product Category: Heterocyclic Organic Compound. CAS No. 67292-31-3. Molecular formula: C38H28CrFeO4P210*. Mole weight: 718.42. Purity: 0.96. IUPACName: carbon monoxide;chromium;cyclopenta-2,4-dien-1-yl(diphenyl)phosphane;iron(2+). Product ID: ACM67292313. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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. | |
| 1-Naphthalenecarboxamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)- | 1-Naphthalenecarboxamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,R)-DACH-naphthyl Trost ligand, 174810-09-4, (1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE-N,N-BIS(2-DIPHENYLPHOSPHINO-1-NAPHTHOYL), N,N-((1R,2R)-Cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)-1-naphthamide), ROST LIGAND (NAPHTHYL), AC1MC0LT, KSC949Q0D, CTK8E9801, AKOS015911074, SC11308, KB-62533, I14-38451, (1R,2R)-(+)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphino-1-naphthoyl), 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylnaphthalene-1-carbonyl)amino]cyclohexyl]naphthalene-1-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 174810-09-4. Molecular formula: C52H44N2O2P2. Mole weight: 790.87. Purity: 0.96. IUPACName: 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylnaphthalene-1-carbonyl)amino]cyclohexyl]naphthalene-1-carboxamide. Canonical SMILES: C1CCC(C(C1)NC(=O)C2=C(C=CC3=CC=CC=C32)P(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C6=C(C=CC7=CC=CC=C76)P(C8=CC=CC=C8)C9=CC=CC=C9. Product ID: ACM174810094. Alfa Chemistry ISO 9001:2015 Certified. | |
| [ (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 |
| 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl | 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl. Uses: 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. Additional or 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. Product Category: Organic Phosphine Compounds. 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. Product ID: ACM98327878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM10066725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| (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 |
| (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-thiazolyl)-methoxycarbonyl)amino)-1,6-diphenyl-3-hydroxyhexane | (2S,3S,5S)-5-Amino-2-(N-((5-thiazolyl)-methoxycarbonyl)amino)-1,6-diphenyl-3-hydroxyhexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2S,3S,5S-5-AMINO-2-[N-[[(5-THIAZOLYL)METHOXY]CARBONYL]AMINO]-1,6-DIPHENYL-3-HYDROXYHEXANE. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil. CAS No. 144164-11-4. Molecular formula: C23H27N3O3S. Mole weight: 425.54. Purity: 0.96. IUPACName: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate. Density: 1.251g/cm³. Product ID: ACM144164114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 3-Cyano-2,5-diphenylfuran | 3-Cyano-2,5-diphenylfuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1487-08-7, ZINC00113340, AC1MCEPA, SureCN4500091, CTK4C5898, 2,5-diphenylfuran-3-carbonitrile, 3-Furancarbonitrile,2,5-diphenyl-, 2,5-DIPHENYL-3-FURONITRILE, AG-D-94425, 3-Furonitrile,2,5-diphenyl- (7CI); 2,5-Diphenylfuran-3-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 1487-08-7. Molecular formula: C17H11NO. Mole weight: 245.275340 [g/mol]. Purity: 0.96. IUPACName: 2,5-diphenylfuran-3-carbonitrile. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C(O2)C3=CC=CC=C3)C#N. Product ID: ACM1487087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 5-[3-[5-[Diethyl(methyl)azaniumyl]pentoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium diiodide | 5-[3-[5-[Diethyl(methyl)azaniumyl]pentoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or 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-. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM10066769. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5-Ethoxycarbonyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium chloride | (5-Ethoxycarbonyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbonic acid, (4-(dimethylamino)-2,2-diphenyl-1-ethyl)pentyl ethyl ester, hydrochloride, Hexylamine, N,N-dimethyl-3,3-diphenyl-4-(ethoxyformyloxy)-1-methyl-, hydrochloride, N,N-Dimethyl-3,3-diphenyl-4-(ethoxyformyloxy)-1-methylhexylamine hydrochloride, 67196-18-3, AC1L2LY2, LS-51972, (5-ethoxycarbonyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium chloride, 5-[(ethoxycarbonyl)oxy]-N,N-dimethyl-4,4-diphenylheptan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 67196-18-3. Molecular formula: C24H34ClNO3. Mole weight: 419.985 g/mol. Purity: 0.96. IUPACName: (5-ethoxycarbonyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium;chloride. Canonical SMILES: CCC(C(CC(C)[NH+](C)C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)OCC.[Cl-]. Product ID: ACM67196183. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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. | |
| 7-[3-[7-[Diethyl(methyl)azaniumyl]heptoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium diiodide | 7-[3-[7-[Diethyl(methyl)azaniumyl]heptoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or 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-. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM10066770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7'-(Carbonyldiimino)bis[4-hydroxy-3-(phenylazo)naphthalene-2-sulfonic]acid | 7,7'-(Carbonyldiimino)bis[4-hydroxy-3-(phenylazo)naphthalene-2-sulfonic]acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mitsui Direct Fast Orange S, Brillant Orange, Direct Orange A, Direct Orange S, Benzo Orange S, Fast Orange S, Fenamin Orange A, Diphenyl Orange SE, Vondacel Orange SN, Erie Fast Orange A, Airedale Orange SED, Benzo Fast Orange S, Tertrodirect Orange S, Diazol Fast Orange S, Direct Fast Orange S, Nippon Fast Orange S, Nyanza Fast Orange S, Fast Paper Orange SO, Diamine Fast Orange S, Brilliant Direct Orange. Product Category: Heterocyclic Organic Compound. CAS No. 25188-23-2. Molecular formula: C33H24N6O9S2. Mole weight: 712.708460 [g/mol]. Purity: 0.96. IUPACName: (3E)-4-oxo-7-[[(6E)-5-oxo-6-(phenylhydrazinylidene)-7-sulfonaphthalen-2-yl]carbamoylamino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonic acid. Canonical SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)C(=NNC6=CC=CC=C6)C(=C5)S(=O)(=O)O)S(=O)(=O)O. ECNumber: 246-725-8. Product ID: ACM25188232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%+. | |
| 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. | |
| BCzSCN | BCzSCN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-Diphenyl-9H ,9'H-3,3'-bicarbazole-6-carbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1462896-48-5. Molecular formula: C37H23N3. Mole weight: 509.6 g/mol. Product ID: ACM1462896485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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[1,2-bis(diphenylphosphino)ethane]carbonylchloroiridium(I) | Bis[1,2-bis(diphenylphosphino)ethane]carbonylchloroiridium(I). Uses: Designed for use in research and industrial production. Product Category: Iridium series of catalysts. CAS No. 15417-85-3. Molecular formula: [[(C6H5)2PCH2-]2]2Ir(CO)Cl. Mole weight: 1052.51. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM15417853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| CN-TPB-TPA | CN-TPB-TPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'''-(Diphenylamino)-2',5'-diphenyl-[1,1':4',1'':4'',1'''-quaterphenyl]-4-carbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2408719-17-3. Molecular formula: C49H34N2. Mole weight: 650.81 g/mol. Product ID: ACM2408719173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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% | Diacetato[1,3-bis(diphenylphosphino)propane]palladium(II), 99%. Uses: Catalyst used for the copolymerization of ethene with carbon monoxide. catalyst used in the heck reactions of vinyl ethers. Additional or Alternative Names: Pd(OAc)2(dppp);149796-59-8;MFCD14155705;Diacetato[1,3-bis(diphenylphosphino)propane]palladium(II). Product Category: Palladium series catalysts. 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]. Product ID: ACM149796598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98%. Uses: 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. Additional or 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)-. Product Category: Palladium series catalysts. 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. Product ID: ACM127593286. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diphenyl[carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene)]biscarbamate | Diphenyl[carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene)]biscarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-385-1, CID103154, Carbanilic acid, 4,4-(ureylenebis(p-phenylenemethylene))di-, diphenyl ester, Diphenyl (carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene))biscarbamate, 65086-89-7, Carbamic acid, (carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene))bis-, diphenyl ester, Carbamic acid, N,N-(carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene))bis-, C,C-diphenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 65086-89-7. Molecular formula: C41H34N4O5. Mole weight: 662.732460 [g/mol]. Purity: 0.96. IUPACName: phenyl N-[4-[[4-[[4-[[4-(phenoxycarbonylamino)phenyl]methyl]phenyl]carbamoylamino]phenyl]methyl]phenyl]carbamate. Canonical SMILES: C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)OC6=CC=CC=C6. Density: 1.329g/cm³. ECNumber: 265-385-1. Product ID: ACM65086897. Alfa Chemistry ISO 9001:2015 Certified. | |
| DIRECT YELLOW 50 | DIRECT YELLOW 50. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Naphthalenedisulfonicacid,3,3'-[carbonylbis[imino(2-methyl-4,1-phenylene)azo]]bis-,tetrasodiumsalt;abcoldirectyellowrlsw;AmanilSupraYellowLRL;C.I.DirectYellow50(29025);DiazolLightYellowRS;DiphenylYellowRLSW;directyellow50(c.i.29025);DurazolYellowFRR. Product Category: Direct Dyes. Appearance: orange to red brown powder or crystals. CAS No. 3214-47-9. Molecular formula: C35H24N6Na4O13S4. Mole weight: 956.82. Purity: 0.96. IUPACName: 3-[[4-[[4-[(4,8-disulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]carbamoylamino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonic acid; sodium. Canonical SMILES: CC1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N=NC3=CC(=C4C=CC=C(C4=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])C)N=NC5=CC(=C6C=CC=C(C6=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]. ECNumber: 221-728-7. Product ID: ACM3214479. Alfa Chemistry ISO 9001:2015 Certified. Categories: Direct Yellow 59. | |
| 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-L-3-amino-4,4-diphenyl-butyric acid | Fmoc-L-3-amino-4,4-diphenyl-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-(R)-3-Amino-4,4-diphenyl-butyric acid, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-diphenylbutanoic acid, 332062-08-5, Fmoc-gamma,gamma-diphenyl-D-beta-homoalanine, (S)-Fmoc-gamma,gamma-diphenyl-beta-Homoala-OH, 332062-10-9, (S)-3-(Fmoc-amino)-4,4-diphenylbutyric acid, 89846_ALDRICH, 89846_FLUKA, CTK8F0654, MolPort-003-794-229, AKOS015892824, Fmoc-4-phenyl-D-beta-homophenylalanine, AK114901, Fmoc-L-3-Amino-4,4-diphenyl-butyric acid, KB-209977, TL80073763, I04-10111. Product Category: Heterocyclic Organic Compound. CAS No. 332062-08-5. Molecular formula: C31H27NO4. Mole weight: 477.557. Purity: 0.96. IUPACName: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,4-diphenylbutanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Density: 1.244g/cm³. Product ID: ACM332062085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Lys(Mtt)-OH | (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-{[(4-methylphenyl)(diphenyl)methyl]amino}hexanoic acid. CAS No. 167393-62-6. Product ID: 9-10324. Molecular formula: C41H40N2O4. Mole weight: 624.78. |  |
| 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. | |
| L-Phenylalanine,b-phenyl-N-[(phenylmethoxy)carbonyl]- | L-Phenylalanine,b-phenyl-N-[(phenylmethoxy)carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL CF 0927;N-ALPHA-CARBOBENZOXY-3-PHENYL-L-PHENYLALANINE;N-ALPHA-CARBOBENZOXY-3,3-DIPHENYL-L-ALANINE;N-CBZ-BETA-PHENYL-L-PHENYLALANINE;Z-(3-PHENYL)PHE-OH;Z-DPH-OH;L-PHENYLALANINE, BETA-PHENYL-N-[(PHENYLMETHOXY)CARBONYL]-;N-Cbz-β-phenyl-L-phenyla. Product Category: Heterocyclic Organic Compound. CAS No. 149597-96-6. Molecular formula: C23H21NO4. Mole weight: 375.42. Product ID: ACM149597966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%+. | |
| 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%. | |
| (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-diphenylbutanoic acid | Synonyms: Fmoc-Dph-(C#CH2)OH; N-β-(9-Fluorenylmethoxycarbonyl)-γ-phenyl-L-β-homophenylalanine; FMOC-(R)-3-AMINO-4,4-DIPHENYL-BUTYRIC ACID; FMOC-(R)-3-AMINO-4,4-DIPHENYLBUTANOIC ACID; N-(9-FLUORENYLMETHOXYCARBONYL)-(R)-3-AMINO-4,4-DIPHENYL-BUTANOIC ACID; Fmoc-D-β-HomoPhe(4-phenyl)-OH; (R)-Fmoc-3-amino-4,4-diphenylbutyric acid. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 332062-10-9. Molecular formula: C31H27NO4. Mole weight: 477.56. | |
| Ritonavir Geo-isomer | An impurity of Ritonavir.Ritonavir is a selective HIV protease inhibitor. Synonyms: (S)-(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. - See more at: https://www. clearsynth. com/en/CSO14873. html#sthash. XUZUHQfR. dpuf. Grades: > 95%. CAS No. 959315-21-0. Molecular formula: C37H48N6O5S2. Mole weight: 720.96. | |
| Ritonavir Impurity (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 | Ritonavir Impurity (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. Alternative Names: Ritonavir Impurity. Grades: Highly Purified. CAS No. 959315-21-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C??H??N?O?S? xHCl, Molecular Weight: 720.94. US Biological Life Sciences. | Worldwide |
| RuCl(p-cymene)[(R,R)-Ts-DPEN] | RuCl(p-cymene)[(R,R)-Ts-DPEN]. Uses: This catalyst has shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Additional or Alternative Names: Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II). Appearance: Orange yellow powder. CAS No. 192139-92-7. Molecular formula: C21H21ClN2O2RuS.C10H14. Mole weight: 636.21. Purity: 0.98. Product ID: ACM192139927. Alfa Chemistry ISO 9001:2015 Certified. | |
| [RuCl(p-cymene)((S)-binap)]Cl | [RuCl(p-cymene)((S)-binap)]Cl. Uses: This catalyst has shown to effect the highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Additional or Alternative Names: I14-41481; Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride; X3706; 130004-33-0; C44H32P2.C10H14.2ClH.Ru; [rucl((r)-binap)(p-cymene)]cl; MFCD00134456; (S)-RuCl[(p-cymene(BINAP)]Cl; Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride; CTK8E6960. Product Category: Ruthenium series catalysts. CAS No. 130004-33-0. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.88g/mol. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.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[Ru]Cl. Product ID: ACM130004330. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-VAPOL hydrogenphosphate | (R)-(-)-VAPOL hydrogenphosphate is a chiral phosphoric acid catalyst for a variety of enantioselective transformations, especially for carbon-carbon and carbon-heteroatom bond-forming reactions. Synonyms: (S)-VAPOL hydrogenphosphate; (8aR)-18-Hydroxy-8,9-diphenyldiphenanthro[4,3-d:3',4'-f][1,3,2]dioxaphosphepine 18-oxide. Grades: 95%. CAS No. 871130-18-6. Molecular formula: C40H25O4P. Mole weight: 600.60. | |
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