Diphenyl Carbonate Suppliers USA
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Product | Description | |
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Diphenyl carbonate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Diphenyl carbonate. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 102-09-0. IUPAC Name: diphenyl carbonate. Molecular Weight: 214.22g/mol. Molecular Formula: C13H10O3. SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2. InChI: InChI=1S/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H. InChIKey: ROORDVPLFPIABK-UHFFFAOYSA-N. Boiling Point: 306.0 ?;302-306 ?. Melting Point: 83.0 ?;80-81 ?. Purity: >99.0%(GC). Density: 1.1215 @ 87 ?/4 ?. Solubility: Practically insol in water; sol in hot alc, benzene, ether, glacial acetic acid;SOL IN ACETONE, CARBON TETRACHLORIDE, OTHER ORG SOLVENTS. | |
Diphenyl Carbonate Quick inquiry Where to buy Suppliers range | Diphenyl Carbonate. Group: Polymers. IUPAC Name: diphenyl carbonate. Molecular Weight: 214.22g/mol. Molecular Formula: C13H10O3. SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2. InChI: InChI=1S/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H. InChIKey: ROORDVPLFPIABK-UHFFFAOYSA-N. Boiling Point: 306.0 ?;302-306 ?. Melting Point: 83.0 ?;80-81 ?. Density: 1.1215 @ 87 ?/4 ?. Solubility: Practically insol in water; sol in hot alc, benzene, ether, glacial acetic acid;SOL IN ACETONE, CARBON TETRACHLORIDE, OTHER ORG SOLVENTS. | |
1,1'-Bis(diphenylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | yellow to orange powder. 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. Group: Organic Phosphine Compounds. Alternative Names: 1-Bis(diphenylphosphino)ferrocene; 1,1`-Bis(diphenylphosphino)ferrocene; 1,1-bis(diphenylphosphanyl)ferrocene; 1,1'-Bis(diphenylphosphino)ferrocene (DPPF); 1,1-BIS(DIPHENYLPHOSPHINO)ERROCENE; 1,1-Bis(diphenylphosphino)ferrocene; DPPF; Cyclopentadienyldiphenylphosphine; Zirconium ionophore I; 1,1-Bis(diphenylphosphiNA)ferrocene; 1,1-bis(diphenylphosphino)ferrocene palladium chloride; 1,1-Bis(diphenylpho; 1,1-bis(diphenyphosphino)ferrocene; bis-1,1-(diphenylphosphino)ferrocene; 1,1-Ferrocenebis(diphenylphosphine); 1,1-FERROCENEBIS(DIPHENYLPHOSPHINE); 1,1-Ferrocenediyl-bis(diphenylphosphine); 1,1'-Bis(diphenylphosphino)ferrocene. Grades: 96%. CAS No. 12150-46-8. Molecular formula: C34H28FeP2. Mole weight: 554.39. IUPAC Name: 1,1-Bis(diphenylphosphino)ferrocene. Exact Mass: 554.10200. Boiling Point: 363.8ºC at 760mmHg. Melting Point: 181-183ºC. Flash Point: 182.8ºC. Safty Description: S28-S45. Hazard statements: T: Toxic. | |
1,1-bis(diphenylphosphino)ferrocene palladium dichloride, Pd : 14.5 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·For carbonylation reaction, cross-coupling reaction, Suzuki reaction catalyst. Group: Colloidal Catalysts. CAS No. 72287-26-4. Molecular Weight: 731.7 g/mol. SMILES: [Fe]. Cl[Pd]Cl. [CH]1[CH][CH][C] ([CH]1)P (c2ccccc2)c3ccccc3. [CH]4[CH][CH][C] ([CH]4)P (c5ccccc5)c6ccccc6. InChI: JCWIWBWXCVGEAN-UHFFFAOYSA-L. Boiling Point: 266-283 °C (lit.). Density: Soluble in dichloromethane. | |
[1, 1?-Bis (diphenylphosphino) ferrocene]tetracarbonylchromium (0) Quick inquiry Where to buy Suppliers range | [1, 1?-Bis (diphenylphosphino) ferrocene]tetracarbonylchromium (0). Alternative Names: 67292-31-3; Cr(dppf)(CO)4; DTXSID60746472; PUBCHEM_71311125; [1, 1 inverted exclamation marka-Bis (diphenylphosphino) ferrocene]tetracarbonylchromium (0). CAS No. 67292-31-3. Molecular formula: C38H28CrFeO4P2. Mole weight: 718.427g/mol. IUPAC Name: carbon monoxide;chromium;cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;iron(2+). Rotatable Bond Count: 6. Exact Mass: 718.022g/mol. SMILES: [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. [Cr]. [Fe+2]. InChI: InChI=1S/2C17H14P.4CO.Cr.Fe/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. InChIKey: IBVKDGVVVDMGMK-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 718.022g/mol. | |
[1, 1?-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0) Quick inquiry Where to buy Suppliers range | [1, 1?-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0). Group: Micro/NanoElectronics. 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. Molecular formula: C38H28FeMoO4P2. Mole weight: 762.381g/mol. IUPAC Name: carbon monoxide; cyclopenta-1, 4-dien-1-yl(diphenyl)phosphane; iron(2+); molybdenum. Rotatable Bond Count: 6. Exact Mass: 763.987g/mol. SMILES: [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: 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; InChIKey: ZHNSVORDFDTSPT-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 763.987g/mol. | |
1,2-bis(diphenylphosphino)ethane palladium dichloride, Pd : 18.5 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: This product is widely used in catalyzing the hydrogenation of olefins, the hydrogenation reduction of nitrobenzene, the oxidation of olefins, the carbonylation of olefins with carbon monoxide, and the coupling of Grignard reagents and halogenated hydrocarbons. Group: Colloidal Catalysts. CAS No. 19978-61-1. Molecular Weight: 575.74 g/mol. SMILES: Cl[Pd]Cl. C (CP (c1ccccc1)c2ccccc2)P (c3ccccc3)c4ccccc4. InChI: LDJXFZUGZASGIW-UHFFFAOYSA-L. Boiling Point: 360 °C. Flash Point: 99 %. | |
(1,2-BIS(DIPHENYLPHOSPHINO)ETHANE)-TETRA CARBONYLMOLYBDENUM, 97% Quick inquiry Where to buy Suppliers range | (1,2-BIS(DIPHENYLPHOSPHINO)ETHANE)-TETRA CARBONYLMOLYBDENUM, 97%. Group: Heterocyclic Organic Compound. Alternative Names: AC1O1IGD, [1, 2-Bis (diphenylphosphino) ethane]tetracarbonylmolybdenum (0) , carbon monoxide; 2-diphenylphosphanylethyl (diphenyl)phosphane; molybdenum, 15444-66-3. Grades: 96%. CAS No. 15444-66-3. Molecular formula: C30H24MoO4P2. Mole weight: 606.416684 [g/mol]. IUPAC Name: carbon monoxide; 2-diphenylphosphanylethyl (diphenyl)phosphane; molybdenum. Exact Mass: 608.02000. Melting Point: 185-187ºC (dec.)(lit.). SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Mo]. InChIKey: ZLDPBMXQLSUKMI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 36. Hazard statements: Xn: Harmful. | |
[ (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 Quick inquiry Where to buy Suppliers range | [ (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 1S,2S-DHAC-Phenyl Trost Ligand. Uses: The palladium complexes of the Trost ligands are effective in a variety of allylic substitution reactions involving carbon, nitrogen, oxygen, sulfur, and fluorides nucleophiles. 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. IUPAC Name: 2-diphenylphosphanyl-N-[ (1S, 2S) -2-[ (2-diphenylphosphanylbenzoyl) amino]cyclohexyl]benzamide. Rotatable Bond Count: 10. Exact Mass: 690.257g/mol. 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. InChI: InChI=1S/C44H40N2O2P2/c47-43(37-27-13-17-31-41(37)49(33-19-5-1-6-20-33)34-21-7-2-8-22-34)45-39-29-15-16-30-40(39)46-44(48)38-28-14-18-32-42(38)50(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-14,17-28,31-32,39-40H,15-16,29-30H2,(H,45,47)(H,46,48)/t39-,40-/m0/s1. InChIKey: AXMSEDAJMGFTLR-ZAQUEYBZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 690.257g/mol. | |
2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl Quick inquiry Where to buy Suppliers range | 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. 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. IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 622.198g/mol. EC Number: 616-304-7. 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. InChI: InChI=1S/C44H32P2/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H. InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N. Monoisotopic Mass: 622.198g/mol. | |
2, 2-Diphenylcyclopropane carbonitrile Quick inquiry Where to buy Suppliers range | 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-Amino-1-benzyl-4,5-diphenyl-1H-pyrrole-3-carbonitrile Quick inquiry Where to buy Suppliers range | 2-amino-1-benzyl-4,5-diphenyl-1H-pyrrole-3-carbonitrile, 55817-67-9, 2-amino-1-benzyl-4,5-diphenylpyrrole-3-carbonitrile, CHEMBL1172302, SCHEMBL8076484, DTXSID50377471, BDBM50270747, MFCD01935933, AKOS004121075, 9L-336S, SB62597, FT-0680723, J-507738. | |
2'-?deoxy-?N-?[(dibutylamino)?methylene]?-?2-?[[(diphenylamino)?carbonyl]?oxy]?-adenosine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2S, 3S, 5S-2-AMINO-5- [N- [ [ (5-THIOZOLYL) METHOXY] CARBONYL] AMINO] -1, 6-DIPHENYL-3-HYDROXYHEXANE Quick inquiry Where to buy Suppliers range | 2S, 3S, 5S 2 AMINO 5 [N [ [ (5 THIOZOLYL) METHOXY] CARBONYL] AMINO] 1, 6 DIPHENYL 3 HYDROXYHEXANE. | |
(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 Quick inquiry Where to buy Suppliers range | (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-1,6-diphenyl-2-([[thiazol-5-ylmethoxy)carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate Hydrochloride Quick inquiry Where to buy Suppliers range | (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 Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS003671. Format: Neat. Shipping: Room Temperature. | |
2S, 3S, 5S-5-Amino-2- [N- [ [ (5-thiozolyl) methoxy] carbonyl] amino] -1, 6-diphenyl-3-hydroxyhexane Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2S, 3S, 5S-5-AMINO-2- [N- [ [ (5-THIOZOLYL) METHOXY] CARBONYL] AMINO] -1, 6-DIPHENYL-3-HYDROXYHEXANE Quick inquiry Where to buy Suppliers range | 2S, 3S, 5S 5 AMINO 2 [N [ [ (5 THIOZOLYL) METHOXY] CARBONYL] AMINO] 1, 6 DIPHENYL 3 HYDROXYHEXANE. | |
3-Cyano-2-ethoxy-4,6-diphenylpyridine Quick inquiry Where to buy Suppliers range | 3-CYANO-2-ETHOXY-4,6-DIPHENYLPYRIDINE, 60847-65-6, 2-ethoxy-4,6-diphenylpyridine-3-carbonitrile, 2-ETHOXY-4,6-DIPHENYLNICOTINONITRILE, SCHEMBL22208360, DTXSID40350415, AKOS000675194, FT-0740356. | |
3-Cyano-2-methoxy-4,6-diphenylpyridine Quick inquiry Where to buy Suppliers range | 2-methoxy-4,6-diphenylpyridine-3-carbonitrile, 60847-68-9, 3-CYANO-2-METHOXY-4,6-DIPHENYLPYRIDINE, CHEMBL5085735, 2-methoxy-4,6-diphenylnicotinonitrile, 2-Methoxy-4,6-diphenyl-nicotinonitrile, Cambridge id 5274579, TimTec1_001630, SCHEMBL22215650, DTXSID00350416, HMS1538K02, BDBM50579944, STK074289, AKOS002344792, NCGC00174227-01, FT-0712254. | |
4,4'-Bis(dimethylamino)diphenylmethane Quick inquiry Where to buy Suppliers range | 4,4'-Bis(dimethylamino)diphenylmethane. Uses: Yellowish glistening leaflets or plates or tan crystals. Weak odor. Sublimes without decomposition. (NTP, 1992). Group: Polymers. CAS No. 101-61-1. IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline. Molecular Weight: 254.37g/mol. Molecular Formula: C17H22N2. SMILES: CN (C)C1=CC=C (C=C1)CC2=CC=C (C=C2)N (C)C. InChI: InChI=1S/C17H22N2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12H,13H2,1-4H3. InChIKey: JNRLEMMIVRBKJE-UHFFFAOYSA-N. Boiling Point: 734 °F at 760 mm Hg (NTP, 1992);390.0 ?;390 ? decomposes. Melting Point: 194 to 196 °F (NTP, 1992);91.5 ?;91.5 ?. Flash Point: 412 °F (NTP, 1992). Density: 1.14 at 68 °F (NTP, 1992). Solubility: less than 1 mg/mL at 72° F (NTP, 1992);In water, 3.105 mg/L at 25 ? (est);Insoluble in water;Soluble in benzene, ether, carbon disulfide, acids; slightly soluble in cold alcohol, more soluble in hot alcohol;Slightly soluble in ethanol; soluble in acid; very soluble in ether, benzene, carbon disulfide. | |
4,4'-Oxybisbenzoyl chloride Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 4-(4-carbonochloridoylphenoxy)benzoyl chloride. Molecular Weight: 295.1g/mol. Molecular Formula: C14H8Cl2O3. SMILES: C1=CC (=CC=C1C (=O)Cl)OC2=CC=C (C=C2)C (=O)Cl. InChI: 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. InChIKey: OSUWBBMPVXVSOA-UHFFFAOYSA-N. | |
4,6-Diphenylthieno[2,4-d]-1,3-dioxol-2-one-5,5-dioxide Quick inquiry Where to buy Suppliers range | 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 |
(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 Quick inquiry Where to buy Suppliers range | (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. Uses: 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',alpha'-tetraphenyl-1,3-dioxolane-4,5-dimethanolato(1,2-bis(dimethoxy)ethane)titanium(IV) dichloride;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATO[1,2-BIS(DIMETHOXY)ETHANE]TITANIUM(IV) DICHLORIDE ACETONITRILE ADDUCT. CAS No. 328123-04-2. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.535g/mol. IUPAC Name: 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. Rotatable Bond Count: 7. Exact Mass: 717.21g/mol. 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. InChI: InChI=1S/C31H32O4. C4H10O2. C2H3N. 2ClH. Ti/c1-29(2)34-27(30(32, 23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(35-29)31(33, 25-19-11-5-12-20-25)26-21-13-6-14-22-26; 1-5-3-4-6-2; 1-2-3; ; ; /h3-13, 15-21, 27-28, 32-33H, 14, 22H2, 1-2H3; 3-4H2, 1-2H3; 1H3; 2*1H; /q; ; ; ; ; +2/p-2/t27-, 28-, 31 ;;;;;/m1../s1. InChIKey: YTJMLZYQYKUFOH-IWLCBTADSA-L. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 717.21g/mol. | |
6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate Quick inquiry Where to buy Suppliers range | 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. | |
7-(Triethylsilyl)-13-O-[((4S,5R)-2,4-Diphenyl-4,5-Dihydrooxazol-5-Yl)Carbonyl]Baccatin Quick inquiry Where to buy Suppliers range | 7-(Triethylsilyl)-13-O-[((4S,5R)-2,4-Diphenyl-4,5-Dihydrooxazol-5-Yl)Carbonyl]Baccatin. Group: Organosilicone. Grades: 0.97. CAS No. 158722-23-7. Product ID: ACM158722237. Molecular formula: C53H63NO13Si. | |
9,10-Diphenylanthracene (purified by sublimation) Quick inquiry Where to buy Suppliers range | 9,10-Diphenylanthracene (purified by sublimation). Group: Other Material Building Blocks; Carbon Nanomaterials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 1499-10-1. IUPAC Name: 9,10-diphenylanthracene. Molecular Weight: 330.4g/mol. Molecular Formula: C26H18. SMILES: C1=CC=C (C=C1)C2=C3C=CC=CC3=C (C4=CC=CC=C42)C5=CC=CC=C5. InChI: 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. InChIKey: FCNCGHJSNVOIKE-UHFFFAOYSA-N. Melting Point: 246.0 ?. | |
(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) Quick inquiry Where to buy Suppliers range | (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine). Uses: 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 for the Cu-catalyzed intermolecular coupling of alkynes with aryl iodides. Ligand used for the Pd-catalyzed ene-type reaction of aldehydes with 1,3-diene. Ligand used for the Ru-catalyzed intermolecular addition of 2-phenylbenzoic acid onto unactivated olefins. Ligand used for the Pd/Cu-catalyzed direct arylation of heteroarenes. Ligand used for the Pd-catalyzed reaction of propargyl-substituted malonate esters with aryl halides. Ligand used for the Pd-catalyzed decarboxylative coupling of tertiary cyanoacetate salts with aryl halides and triflates. Ligand used for the Pd-catalyzed hydroesterification of alkynes. Ligand used for the Cu-catalyzed arylation of arylboronic acids with aldehydes. Ligand used for the Ru-catalyzed oxidative synthesis of heterocycles from alcohols. Ligand used for the Rh-catalyzed borylation of ni | |
Atorvastatin impurity A Quick inquiry Where to buy Suppliers range | Atorvastatin impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (3R,5R)-3,5-dihydroxy-7-[5-(1-methylethyl)-2,3-diphenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]heptanoic acid (desfluoroatorvastatin), (betaR,deltaR)-beta,delta-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-1H-Pyrrole-1-heptanoic acid, Atorvastatin Calcium Trihydrate Imp. A (EP). CAS No. 433289-84-0. IUPAC Name: (3R,5R)-7-[2,3-diphenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid. Molecular formula: C33H36N2O5. Mole weight: 540.65. Catalog: APS433289840. SMILES: CC (C)c1c (C (=O)Nc2ccccc2)c (c3ccccc3)c (c4ccccc4)n1CC[C@@H] (O)C[C@@H] (O)CC (=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Atorvastatin USP Related Compound A Quick inquiry Where to buy Suppliers range | 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. | |
Benzoin Quick inquiry Where to buy Suppliers range | Benzoin. Uses: Benzoin is an off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. (NTP, 1992);DryPowder;Solid;WHITE-TO-YELLOW CRYSTALS.;white to light yellow crystals with a faint, sweet, balsamic odour. Group: Polymerization Reagents. CAS No. 119-53-9. IUPAC Name: 2-hydroxy-1,2-diphenylethanone. Molecular Weight: 212.24g/mol. Molecular Formula: C14H12O2;C6H5COCH(OH)C6H5;C14H12O2. SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O. InChI: InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H. InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N. Boiling Point: 651 °F at 760 mm Hg (NTP, 1992);344.0 ?;at 102.4kPa: 344 ?. Melting Point: 279 °F (NTP, 1992);134-138;137.0 ?;137 ?;137?;137 ?. Density: 1.31 at 68 °F (NTP, 1992);1.31 g/cm³. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992);0.00 M;0.3 mg/mL at 25 ?;SOL IN WARM ALCOHOL & CARBON DISULFIDE; INSOL IN WATER;0.3 mg/mL at 25 ?;Solubility in water, g/100ml: 0.03;insoluble in water; slightly soluble in hot water, oils;slightly soluble (in ethanol). | |
Benzoin Siam Quick inquiry Where to buy Suppliers range | Benzoin Siam. Uses: Benzoin is an off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. (NTP, 1992);DryPowder;Solid;WHITE-TO-YELLOW CRYSTALS.;white to light yellow crystals with a faint, sweet, balsamic odour. Group: Polymers. IUPAC Name: 2-hydroxy-1,2-diphenylethanone. Molecular Weight: 212.24g/mol. Molecular Formula: C14H12O2;C6H5COCH(OH)C6H5;C14H12O2. SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O. InChI: InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H. InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N. Boiling Point: 651 °F at 760 mm Hg (NTP, 1992);344.0 ?;at 102.4kPa: 344 ?. Melting Point: 279 °F (NTP, 1992);134-138;137.0 ?;137 ?;137?;137 ?. Density: 1.31 at 68 °F (NTP, 1992);1.31 g/cm³. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992);0.00 M;0.3 mg/mL at 25 ?;SOL IN WARM ALCOHOL & CARBON DISULFIDE; INSOL IN WATER;0.3 mg/mL at 25 ?;Solubility in water, g/100ml: 0.03;insoluble in water; slightly soluble in hot water, oils;slightly soluble (in ethanol). | |
Benzoin Zone Refined (number of passes:40) Quick inquiry Where to buy Suppliers range | Benzoin Zone Refined (number of passes:40). Uses: Benzoin is an off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. (NTP, 1992);DryPowder;Solid;WHITE-TO-YELLOW CRYSTALS.;white to light yellow crystals with a faint, sweet, balsamic odour. Group: Other Material Building Blocks. CAS No. 119-53-9. IUPAC Name: 2-hydroxy-1,2-diphenylethanone. Molecular Weight: 212.24g/mol. Molecular Formula: C14H12O2;C6H5COCH(OH)C6H5;C14H12O2. SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O. InChI: InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H. InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N. Boiling Point: 651 °F at 760 mm Hg (NTP, 1992);344.0 ?;at 102.4kPa: 344 ?. Melting Point: 279 °F (NTP, 1992);134-138;137.0 ?;137 ?;137?;137 ?. Density: 1.31 at 68 °F (NTP, 1992);1.31 g/cm³. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992);0.00 M;0.3 mg/mL at 25 ?;SOL IN WARM ALCOHOL & CARBON DISULFIDE; INSOL IN WATER;0.3 mg/mL at 25 ?;Solubility in water, g/100ml: 0.03;insoluble in water; slightly soluble in hot water, oils;slightly soluble (in ethanol). | |
Benzoyl Peroxide Quick inquiry Where to buy Suppliers range | Benzoyl Peroxide is a widely used organic compound of the peroxide family. Benzoyl Peroxide is often used in acne treatments , bleaching and polymerizing polyester and many other uses.Benzoyl peroxide participates in the covalent insitu functionalization of carbon nanotubes. On heating, it undergoes decomposition to afford phenyl free radicals and CO2 gas.[2]Benzoyl peroxide, an anhydrous benzoyl peroxide powder, is a mainly used as a thermal free radical initiator in polymerization reactions. Applications:Benzoyl peroxide has been used as an initiator in the preparation of the following: Thermal cross-linking of multiwalled carbon nanotubes (MWCNTs) via radical-initiated reaction[2] 3-D crosslinked carbon scaffolds[2] poly(lactic-co-glycolic) acid (PLGA), MWCNT and singlewalled carbon nanotubes (SWCNT) scaffolds[1] widely used initiator, curing agent, and cross-linking agent in polymerization processes. Group: Biochemicals. Alternative Names: Abcat 40; Acetoxyl; Acne-Aid Cream; Acnegel; Acnezoyl; Akneroxide L; Aksil 5; Aztec BP 50FT; B 75W; BP 50FT; BPO; BPO 50; Basiron; Benbel C; Benox 50; Benox A 80; Benoxyl; Benzac; Benzac W; Benzagel; Benzagel 10; Benzaknen; Benzashave; Benzoperoxide; Benzoyl Superoxide; Brevoxyl; C 1A; C 1A (peroxide); CH 50; CH 50L; Cadet BPO; Cadet BPO 78W; Cadox 40E; Cadox B; Cadox B 40E; Cadox B 40ES; Cadox B 50P; Cadox B 75W; Cadox B-CH 50; Chaloxyd BP 50FT; Clear By Design; Debroxide; Degament H; Desanden; Desquam E; Desquam X; Dibenzoyl peroxide; Diphenylglyoxal peroxide; Dry and Clear; Epi-Clear; Fivenox B 50G; G 20; Interox BP 50P1; Interox GZ-S; Link-Cup DBP; Loroxide; Lucidol; Lucidol (peroxide); Lucidol 40E; Lucidol 50P; Lucidol 70; Lucidol 75; Lucidol 75FP; Lucidol 75W; Lucidol 78; Lucidol 98; Lucidol B 50; Lucidol BT 50; Lucidol BW 50T; Lucidol CH 50; Lucidol CH 50L; Lucidol CH 50X; Lucidol G 20; Lucidol KL 50; Lucidol S 50; Lucidol W 40; Luperco AA; Luperco ANS; Luperco AST; Luperox 78; Luperox 98; Luperox A 70S; Luperox A 75; Luperox A 98; Luperox ACP 35; Luperox AFR 40; NSC 671; NSC 675; Nericur; Nyper B; Nyper BD; Nyper BMT; Nyper BMT 40; Nyper BMT 40SV; Nyper BO; Nyper BO-Y; Nyper BS; Nyper BW; Nyper F; Nyper FF; Nyper FF-K; Nyper NS; Oxy-5; Oxy-L; Oxycare 42; Oxylite; PEROX-B 75; PEROX-B 95; PHisoAc BP; Panoxyl; Perkadox 20S; Perkadox CH 50; Perkadox CH 50L; Perkadox L 50S; Perkadox L 50S-PS; Perkadox L-W 40; Perkadox L-W 40TCP; Perkadox L-W 75; Perkadox PM 50S; Peroxan BP 50SE; Peroxyderm; Persa-Gel; Persadox; Preoxydex; Sanoxit; Sanperox BPO; Solugel; Solugel (peroxide); Superox 46-750; Superox 744; TC 1; TC 1 (peroxide); Theraderm; Triaz; Vanoxide; Varox ANS; W 75; W 75 (peroxide); Xerac BP 10; Xerac BP 5. Grades: Highly Purified. CAS No. 94-36-0. Pack Sizes: 5g, 25g, 50g. Molecular Formula: C??H??O?, Molecular Weight: 242.23. US Biological Life Sciences. | Worldwide |
BIBP 3226 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | Bis[1, 2-bis (diphenylphosphino) ethane]carbonylchloroiridium (I). Group: Iridium series of catalysts. Grades: 96%. CAS No. 15417-85-3. Molecular formula: [[(C6H5)2PCH2-]2]2Ir(CO)Cl. Mole weight: 1052.51. IUPAC Name: chlorane. EC Number: 231-595-7. Melting Point: 205 °C (dec.)(lit.). SMILES: Cl. InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N. | |
Bis(4-(diphenylsulfonio)phenyl)sulfide bis(hexafluorophosphate) Quick inquiry Where to buy Suppliers range | Bis(4-(diphenylsulfonio)phenyl)sulfide bis(hexafluorophosphate). Group: Heterocyclic Organic Compound. Alternative Names: (thiodi-4, 1-phenyl ene ) bis [diphenyl -sulfoniubis [hexafluorophosphate (1-) ] ; (thiophenoxyphenyl ) diphenyl sulfonium hexafluorophosphate-bis (diphenyl sulfonium ) diphenyl thioetherhexafluorophosphateblend50% inpropyl ene carbonate; bis [4- (Diphenyl sulfonio) phenyl ] sulfide . CAS No. 74227-35-3. Molecular formula: C36H28S3.2(PF6). Mole weight: 846.73. Density: 1,31. | |
Bis (dibenzylideneacetone)palladium (0) Quick inquiry Where to buy Suppliers range | 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: 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. IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium. Rotatable Bond Count: 8. Exact Mass: 574.112g/mol. EC Number: 608-691-6. 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]. InChI: 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+; InChIKey: UKSZBOKPHAQOMP-SVLSSHOZSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 574.112g/mol. | |
Boc-L-3,3-Diphenylalanine Quick inquiry Where to buy Suppliers range | Boc-L-3,3-Diphenylalanine. Group: Pheromone Ingredients. Alternative Names: Boc-L-3,3-Diphenylalanine;138662-63-2;(S)-2-((tert-Butoxycarbonyl)amino)-3,3-diphenylpropanoic acid;(s)-n-boc-2-amino-3,3-diphenylpropionic acid;Boc-beta-phenyl-Phe-OH;Boc-3,3-diphenyl-L-alanine;MFCD00191186;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid;(s)-2-(tert-butoxycarbonylamino)-3,3-diphenylpropanoic acid; N-Boc-beta-phenyl-L-phenylalanine; Boc-Dph-OH; PubChem20362; Boc-?-phenyl-Phe-OH; Boc-I(2)-phenyl-Phe-OH; N-(tert-Butoxycarbonyl)-beta-phenyl-L-phenylalanine; SCHEMBL2187825; DTXSID70375797; ZINC2556726; ANW-61859; SBB063873; AKOS015889716; VZ33179; AS-13142; H427; AB0013046; Boc-beta-phenyl-Phe-OH, >=98.0% (TLC);M-1146;N-(tert-butoxycarbonyl)-3,3-diphenyl-L-alanine;662B632;J-007165;J-505268;(2S)-2-tert-butoxycarbonylamino-3,3-diphenyl-propionic acid;(2S)-2-[(tert-butoxy)carbonylamino]-3,3-diphenylpropanoic acid. CAS No. 138662-63-2. Molecular formula: C20H23NO4. Mole weight: 341.4g/mol. IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid. SMILES: CC (C) (C)OC (=O)NC (C (C1=CC=CC=C1)C2=CC=CC=C2)C (=O)O. InChI: InChI=1S/C20H23NO4/c1-20(2,3)25-19(24)21-17(18(22)23)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3,(H,21,24)(H,22,23)/t17-/m0/s1. InChIKey: TYJDOLCFYZSNQC-KRWDZBQOSA-N. | |
cBRIDP Quick inquiry Where to buy Suppliers range | cBRIDP. Uses: 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: cBRIDP®; 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. IUPAC Name: ditert-butyl-(1-methyl-2,2-diphenylcyclopropyl)phosphane. Rotatable Bond Count: 5. Exact Mass: 352.232g/mol. SMILES: CC1 (CC1 (C2=CC=CC=C2)C3=CC=CC=C3)P (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C24H33P/c1-21(2,3)25(22(4,5)6)23(7)18-24(23,19-14-10-8-11-15-19)20-16-12-9-13-17-20/h8-17H,18H2,1-7H3. InChIKey: QMLPJDVGNRHGJQ-UHFFFAOYSA-N. Monoisotopic Mass: 352.232g/mol. | |
Ceftibuten Related Impurity 8 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- (dicyclohexylphosphino) ferrocenyl] ethyldiphenylphosphine] nickel (II). Uses: 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. CAS No. 2049086-36-2. Mole weight: 790.79. | |
Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- (diphenylphosphino) ferrocenyl] ethylditertbutylphosphine] nickel (II) Quick inquiry Where to buy Suppliers range | Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- (diphenylphosphino) ferrocenyl] ethylditertbutylphosphine] nickel (II). Uses: 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. CAS No. 2049086-34-0. Mole weight: 738.71. | |
Copper Chromium Oxide Dispersion (Cu2Cr2O5, Purity: 99.9%, Diameter: 40-80nm) Quick inquiry Where to buy Suppliers range | Copper chromite, a catalyst in organic synthesis, used to catalyze redox reactions. Crystal insoluble in water, spinel structure, ferromagnetic. The composition can be expressed as Cu2Cr2O5, but usually also contains barium oxide. The catalyst used to catalyze the decarboxylation reaction is sometimes added with quinoline as a poison. Uses: ·Catalyst for hydrodehydration, cyclization, alkylation of organic compounds, conversion of aniline to diphenylamine or preparation of caprolactam, etc. ·Acts as a catalyst to remove organic matter and carbon monoxide from engine exhaust ·In the aerospace weapon industry, as a burning rate catalyst, it is used in various composite solid propellants. Group: Metal Oxide Colloids. CAS No. 12018-10-9. Molecular Weight: 311.08 g/mol. Flash Point: 99.9 %. Purity: 4.5 g/cm3. | |
Cy-cBRIDP Quick inquiry Where to buy Suppliers range | Cy-cBRIDP. Uses: 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. IUPAC Name: dicyclohexyl-(1-methyl-2,2-diphenylcyclopropyl)phosphane. Rotatable Bond Count: 5. Exact Mass: 404.263g/mol. SMILES: CC1 (CC1 (C2=CC=CC=C2)C3=CC=CC=C3)P (C4CCCCC4)C5CCCCC5. InChI: InChI=1S/C28H37P/c1-27(29(25-18-10-4-11-19-25)26-20-12-5-13-21-26)22-28(27,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h2-3,6-9,14-17,25-26H,4-5,10-13,18-22H2,1H3. InChIKey: JDNAVZKVTWHWKB-UHFFFAOYSA-N. Monoisotopic Mass: 404.263g/mol. | |
Defluoro Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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% Quick inquiry Where to buy Suppliers range | 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. 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. IUPAC Name: acetic acid; 3-diphenylphosphanylpropyl (diphenyl)phosphane; palladium. Rotatable Bond Count: 8. Exact Mass: 638.097g/mol. 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]. InChI: InChI=1S/C27H26P2.2C2H4O2.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2*1-2(3)4;/h1-12,14-21H,13,22-23H2;2*1H3,(H,3,4); InChIKey: AXLVIMJWRWLVAX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 638.097g/mol. | |
Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) Quick inquiry Where to buy Suppliers range | Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II). Uses: Amination?Buchwald-Hartwig Aminaton; C-H Activation; Carbonylation; Cross Coupling Reactions with Arenes?Negishi Coupling Reaction; Cross Coupling Reactions with Arenes?Stille Reaction; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation; Amination. CAS No. 72287-26-4. Molecular Weight: 731.71. Molecular Formula: C34H28Cl2FeP2Pd. Purity: Metal purity 99.95. | |
Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) acetone adduct Quick inquiry Where to buy Suppliers range | Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) acetone adduct. Uses: Carbonylation; Cross Coupling Reactions with Arenes?Mizoroki Heck Coupling Reaction; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 851232-71-8. Molecular Weight: 789.79. Molecular Formula: C37H34OCl2FeP2Pd. Purity: Metal purity 99.95. | |
Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) dichloromethane adduct Quick inquiry Where to buy Suppliers range | Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) dichloromethane adduct. Uses: Carbonylation; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 95464-05-4. Molecular Weight: 816.65. Molecular Formula: C35H30Cl4FeP2Pd. Purity: Metal purity 99.95. | |
Dichloro[bis (2- (diphenylphosphino) phenyl) ether]palladium (II) Quick inquiry Where to buy Suppliers range | Dichloro[bis (2- (diphenylphosphino) phenyl) ether]palladium (II). Uses: Carbonylation; Cross Coupling Reactions with Arenes?Kumada Coupling Reaction; Cross Coupling Reactions with Arenes?Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes?Sonogashira-Hagihara Coupling Reaction; Cross Coupling Reactions with Arenes?Stille Reaction; Reduction. Group: Palladium Complexes. Alternative Names: Dichloro[bis (diphenylphosphinophenyl) ether]palladium (II). Grades: 99%. CAS No. 205319-06-8. Product ID: ACM205319068-1. Molecular formula: C36H28Cl2OP2Pd. Mole weight: 715.88. Appearance: Light yellow powder. 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. Cl[Pd]Cl. | |
Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% Quick inquiry Where to buy Suppliers range | 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. 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. IUPAC Name: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 798.039g/mol. 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. InChI: InChI=1S/C44H32P2.2ClH.Pd/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;;;/h1-32H;2*1H;/q;;;+2/p-2. InChIKey: VDHAUMFISVWIRX-UHFFFAOYSA-L. Monoisotopic Mass: 798.039g/mol. | |
Diphenylacetylene Quick inquiry Where to buy Suppliers range | Diphenylacetylene. Group: Carbon-Donor Ligands. Alternative Names: 1,2-Diphenylethyne. CAS No. 501-65-5. IUPAC Name: 2-phenylethynylbenzene. Molecular Weight: 178.23. Molecular Formula: C14H10. Flash Point: 99%. | |
DIRECT YELLOW 50 Quick inquiry Where to buy Suppliers range | orange to red brown powder or crystals. Group: Direct Dyes. 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. Grades: 96%. CAS No. 3214-47-9. Molecular formula: C35H24N6Na4O13S4. Mole weight: 956.82. IUPAC Name: 3-[[4-[[4-[(4,8-disulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]carbamoylamino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonic acid; sodium. Exact Mass: 955.98700. EC Number: 221-728-7. 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+]. InChIKey: ALFJBESOFAPBOC-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 17. | |
Fmoc-β-azido-Aib-OH BHA Quick inquiry Where to buy Suppliers range | Synonyms: Fmoc-β-azido-α-Me-Ala-OH BHA; (2S)-3-Azido-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylpropanoic acid 1,1-diphenylmethanamine (1:1); Propanoic acid, 3-azido-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2S)-, compd. with α-phenylbenzenemethanamine (1:1). Grades: ≥95%. CAS No. 1926163-90-7. Molecular formula: C19H18N4O4.C13H13N. Mole weight: 549.62. | |
Fmoc-Lys(4-methoxytrityl)-OPfp Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Lopinavir EP-T Impurity Quick inquiry Where to buy Suppliers range | Lopinavir EP-T Impurity. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: Lopinavir aminoalcohol urea, N,N'-(2S,2'S,3S,3'S,5S,5'S)-5,5'-Carbonylbis(azanediyl)bis(3-hydroxy-1,6-diphenylhexane-5,2-diyl)bis[2-(2,6-dimethylphenoxy)acetamide], Lopinavir Imp. T (EP),N,N'-Bis[(1S,3S,4S)-1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]urea. CAS No. 1797024-56-6. IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(2S,3S,5S)-5-[[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]carbamoylamino]-3-hydroxy-1,6-diphenylhexan-2-yl]acetamide. Molecular formula: C57H66N4O7. Mole weight: 919.16. Catalog: APS1797024566. SMILES: Cc1cccc (C)c1OCC (=O)N[C@@H] (Cc2ccccc2)[C@@H] (O)C[C@H] (Cc3ccccc3)NC (=O)N[C@H] (C[C@H] (O)[C@H] (Cc4ccccc4)NC (=O)COc5c (C)cccc5C)Cc6ccccc6. Format: Neat. Product Type: Impurity. | |
m-Terphenyl Quick inquiry Where to buy Suppliers range | m-Terphenyl. Uses: M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365?. 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 Nanomaterials. CAS No. 92-06-8. IUPAC Name: 1,3-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI: 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. InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N. Boiling Point: 689 °F at 760 mm Hg (NIOSH, 2016);363.0 ?;363 ? AT 760 MM HG;630°F;689°F. Melting Point: 192 °F (NIOSH, 2016);87.0 ?;87 ?;192°F. Flash Point: 375 °F (NIOSH, 2016);375 °F (191 ?) (OPEN CUP);325-405°F (open cup);(oc) 375°F. Density: 1.23 (NIOSH, 2016);1.2;1.1-1.23;1.23. Solubility: Insoluble (NIOSH, 2016);6.56e-06 M;SOL IN ALCOHOL, ETHER, BENZENE, ACETIC ACID;Sparingly soluble in lower alcohols and glycols; very soluble in common aromatic solvents.;Water solubility = 1.51 mg/l at 25 ?;Insoluble. |