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| Product | Description | |
|---|---|---|
| Diethyl carbonate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H10O3. CAS No. 105-58-8. Prepack ID 89966665-100g. Molecular Weight 118.13. See USA prepack pricing. |  |
| Diethyl carbonate | Diethyl carbonate appears as a colorless liquid with a mild pleasant odor. It is slightly less dense than water and insoluble in water. Hence floats on water. Flash point 77°F. Vapors are heavier than air. When heated to high temperatures it may emit acrid smoke. Used as a solvent.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Electrolyteslithium-ion batteriesbattery materials. CAS No. 105-58-8. Molecular formula: C5H10O3;(C2H5O)2CO;C5H10O3. Mole weight: 118.13g/mol. IUPACName: diethyl carbonate. Canonical SMILES: CCOC(=O)OCC. Density: 0.975 at 68 °F (USCG, 1999);0.9752 @ 20 °C/4 °C;Relative density (water = 1): 0.98. ECNumber: 203-311-1. Catalog: ACM105588. |  |
| Diethyl carbonate | Diethyl carbonate appears as a colorless liquid with a mild pleasant odor. It is slightly less dense than water and insoluble in water. Hence floats on water. Flash point 77°F. Vapors are heavier than air. When heated to high temperatures it may emit acrid smoke. Used as a solvent.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Electrolyteslithium-ion batteriesbattery materials. CAS No. 105-58-8. Product ID: diethyl carbonate. Molecular formula: 118.13g/mol. Mole weight: C5H10O3;(C2H5O)2CO;C5H10O3. CCOC(=O)OCC. InChI=1S/C5H10O3/c1-3-7-5 (6)8-4-2/h3-4H2, 1-2H3. OIFBSDVPJOWBCH-UHFFFAOYSA-N. |  |
| Diethyl Carbonate | Diethyl Carbonate. Group: Biochemicals. Alternative Names: Carbonic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 105-58-8. Pack Sizes: 500g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Diethyl carbonate-13C5 | 13C Labeled Compounds. CAS No. 1078126-79-0. Molecular formula: 13C5H10O3. Mole weight: 123.09. Catalog: ACM1078126790. | |
| Diethyl Carbonate-13C5 | Diethyl Carbonate-13C5. Group: Biochemicals. Alternative Names: Di(ethyl-1,2-13C2) Ester Carbonic-13C Acid. Grades: Highly Purified. CAS No. 1078126-79-0. Pack Sizes: 10mg. Molecular Formula: 13C5H10O3, Molecular Weight: 123.09. US Biological Life Sciences. | Worldwide |
| Diethyl Pyrocarbonate | Solid. Group: Electrolytes. Alternative Names: DIETHYL PYROCARBONATE; DIETHYL OXYDIFORMATE; DIETHYL DICARBONATE; ETHOXYFORMIC ACID ANHYDRIDE; ETHOXYFORMIC ANHYDRIDE; OXYDIFORMIC ACID DIETHYL ESTER; PYROCARBONIC ACID DIETHYL ESTER; Baycovin. CAS No. 1609-47-8. Product ID: ethoxycarbonyl ethyl carbonate. Molecular formula: 162.14. Mole weight: C6H10O5. CCOC(=O)OC(=O)OCC. InChI=1S/C6H10O5/c1-3-9-5 (7)11-6 (8)10-4-2/h3-4H2, 1-2H3. FFYPMLJYZAEMQB-UHFFFAOYSA-N. 97%. | |
| Diethyl Pyrocarbonate | Solid. Group: Renewable & alternative energy. Alternative Names: DIETHYL PYROCARBONATE;DIETHYL OXYDIFORMATE;DIETHYL DICARBONATE;ETHOXYFORMIC ACID ANHYDRIDE;ETHOXYFORMIC ANHYDRIDE;OXYDIFORMIC ACID DIETHYL ESTER;PYROCARBONIC ACID DIETHYL ESTER;Baycovin. CAS No. 1609-47-8. Molecular formula: C6H10O5. Mole weight: 162.14. Purity: 0.97. IUPACName: ethoxycarbonyl ethyl carbonate. Canonical SMILES: CCOC(=O)OC(=O)OCC. ECNumber: 216-542-8. Catalog: ACM1609478. | |
| Diethylpyrocarbonate (DEPC) | DEPC is a strong nuclease inhibitor, utilizing a mechanism which modifies His and Tyr residues in proteins. Used as a RNase and DNase inhibitor for Molecular Biology solutions. DEPC is a chemical use to inactivate RNase enzymes and is sensitive to moisture and pH. It decomposes at 155°C, to ethanol and carbon dioxide in aqueous solution. DEPC is also sensitive to ammonia, which causes decomposition to urethane, a possible carcinogen. Group: Biochemicals. Alternative Names: Diethyloxydiformate; Ethyloxyformic acid anhydride; Diethyl dicarbonate; DEP; DEPC; EC 216-542-8. Grades: Molecular Biology Grade. CAS No. 1609-47-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Diethyl Pyrocarbonate (DEPC) 99+% (GC) | DEPC is a strong nuclease inhibitor, utilizing a mechanism which modifies His and Tyr residues in proteins. Used as a RNase and DNase inhibitor for Molecular Biology solutions. DEPC is a chemical use to inactivate RNase enzymes and is sensitive to moisture and pH. It decomposes at 155°C, to ethanol and carbon dioxide in aqueous solution. DEPC is also sensitive to ammonia, which causes decomposition to urethane, a possible carcinogen. Group: Biochemicals. Alternative Names: Diethyloxydiformate; Ethyloxyformic acid anhydride; Diethyl dicarbonate; DEP; DEPC; EC 216-542-8. Grades: Molecular Biology Grade. CAS No. 1609-47-8. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C6H10O5, Molecular Weight: 162.14. US Biological Life Sciences. | Worldwide |
| Glycolaldehyde diethyl acetal,stab.with ca 0.1%sodium carbonate | Glycolaldehyde diethyl acetal,stab.with ca 0.1%sodium carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 621-63-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H14O3. US Biological Life Sciences. | Worldwide |
| 1,3-Dichloro-5,5-dimethyl hydantion | Heterocyclic Organic Compound. Alternative Names: carbonic acid bis-(2-ethoxycarbonyl-phenyl ester); diethyl 2,2-[carbonylbis(oxy)]dibenzoate; Sal Ethyl carbonate; Kohlensaeure-bis-(2-aethoxycarbonyl-phenylester); Diethyl 2,2-(carbonylbis(oxy))bisbenzoate; Ethyl salicylate carbonate; Carbonic acid,dieste. CAS No. 118-27-0. Molecular formula: C19H18O7. Mole weight: 358.342. Purity: 0.96. IUPACName: ethyl 2- (2-ethoxycarbonylphenoxy) carbonyloxybenzoate. Density: 1.245g/cm³. Catalog: ACM118270. | |
| 2,5-Dioxahexanedioic acid diethyl ester | 2,5-Dioxahexanedioic acid diethyl ester. Group: Battery materials. CAS No. 35466-87-6. Product ID: 2-ethoxycarbonyloxyethyl ethyl carbonate. Molecular formula: 206.19g/mol. Mole weight: C8H14O6. CCOC(=O)OCCOC(=O)OCC. InChI=1S/C8H14O6/c1-3-11-7 (9)13-5-6-14-8 (10)12-4-2/h3-6H2, 1-2H3. MYNUAGYBVSQRFN-UHFFFAOYSA-N. | |
| 5-Mercuricytidine 5'-triphosphate carbonate triethylammonium salt | Heterocyclic Organic Compound. Alternative Names: Hg-CTP, 5-Mercuricytidine carbonate 5 inverted exclamation marka-triphosphate triethylammonium salt, 100940-62-3. CAS No. 100940-62-3. Molecular formula: C15H30HgN4O14P3. Mole weight: 783.93. Purity: 0.96. IUPACName: [4-amino-1- [ (2R, 3R, 4S, 5R) -3, 4-dihydroxy-5- [ [hydroxy- [hydroxy (phosphonooxy) phosphoryl] oxyphosphoryl] oxymethyl] oxolan-2-yl] -2-oxopyrimidin-5-yl] mercury; N, N-diethylethanamine. Canonical SMILES: CCN (CC)CC. C1=C (C (=NC (=O)N1C2C (C (C (O2)COP (=O) (O)OP (=O) (O)OP (=O) (O)O)O)O)N)[Hg]. Catalog: ACM100940623. | |
| Bis(2-ethylhexyl) carbonate | Bis(2-ethylhexyl) carbonate (CAS# 14858-73-2 ) is a useful research chemical. Synonyms: Bis-(2-ethylhexyl) carbonate; diethylhexyl carbonate; Carbonic acid, bis(2-ethylhexyl) ester. CAS No. 14858-73-2. Molecular formula: C17H34O3. Mole weight: 286.4. |  |
| Diethylaminocarboxymethyl POC Tenofovir (Mixture of Diastereomers) | Diethylaminocarboxymethyl POC Tenofovir (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. IUPAC Name: [[ (2R) -1- (6-aminopurin-9-yl) propan-2-yl]oxymethyl- (diethylcarbamoyloxymethoxy) phosphoryl]oxymethyl propan-2-yl carbonate. Molecular Formula: C20H33N6O9P. Mole Weight: 532.48. Catalog: APS001533. SMILES: CCN (CC)C (=O)OCOP (=O) (CO[C@H] (C)Cn1cnc2c (N)ncnc12)OCOC (=O)OC (C)C. Format: Neat. |  |
| Diethyl Ester Carbonic Acid | Diethyl Ester Carbonic Acid is used in the synthesis of 2-oxooxazolidines as antibacterials. Also used in the synthesis of donepezil/huperzine fragments as acetylcholinesterase inhbitors. Group: Biochemicals. Alternative Names: DEC; Diatol; Diatol (Carbonate); Diethyl Carbonate; Ethyl Carbonate; Ethyl Carbonate ((EtO)2CO); Eufin; H-DEC; NSC 8849. Grades: Highly Purified. CAS No. 105-58-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Dimethyl[[p-[ (2, 6-dichloro-4-nitrophenyl)azo]phenyl]imino]bis (ethylenecarbonate) | Heterocyclic Organic Compound. Alternative Names: CID82568, EINECS 233-756-7, Dimethyl ( (p- ( (2, 6-dichloro-4-nitrophenyl)azo)phenyl)imino)bis (ethylenecarbonate), ( (2, 6-Dichloro-4-nitrophenyl) azo) -4- (N-bis (2-methoxycarbonyloxyethyl) amino) benzene, Carbonic acid, ( (p- ( (2, 6-dichloro-4-nitrophenyl) azo) phenyl) imino) diethylene dimethyl ester, 10347-09-8, 2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)-3-oxo-, methyl ester, 2,8,10-Trioxa-5-azaundecanoic acid, 5-(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)-9-oxo-, methyl ester. CAS No. 10347-09-8. Molecular formula: C20H20Cl2N4O8. Mole weight: 515.301 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-(2-methoxycarbonyloxyethyl)anilino]ethyl methyl carbonate. Canonical SMILES: CC1=C (C=CC (=C1C)N (C2COC (=O)O2)C3COC (=O)O3)N=NC4=C (C=C (C=C4Cl)[N+] (=O)[O-])Cl. Density: 1.43g/cm³. Catalog: ACM10347098. | |
| Potassium citrate tribasic monohydrate | Potassium citrate tribasic monohydrate. CAS No. 6100-5-6. Product ID: CDC10-0118. Molecular formula: HOC(COOK)(CH2COOK)2 · H2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Potassium citrate tribasic monohydrate; CDC10-0118; 6100-05-6; HOC(COOK)(CH2COOK)2 · H2O; MFCD00150442; 6100-05-6. Grade: Purum p.a. Purity: ≥99.0% (NT). Physical State: Liquid. Solubility: H2O: 0.5 g/10 mL, clear, colorless. Quality Level: 200. Storage: Inert atmosphere,Room Temperature. Application: Potassium citrate tribasic monohydrate (tribasic potassium citrate) may be added as a promoter during the preparation of activated carbon-supported CuCl2 + PdCl2 + NaOH catalyst. This catalyst was employed for the conversion of ethanol to diethyl carbonate (DEC).1 It may be used to compose the fermentation medium for Aspergillus niger 72-4. It may be used as a standard to investigate the influence of Bergenia ligulata rhizome (BLR) on CaC2O4 crystallization. Melting Point: 275 °C (dec.) (lit.). Density: 1.98 g/mL. Product Description: Potassium citrate tribasic monohydrate is the tripotassium salt of citric acid. It has been proposed as a promising organic salt for the formation of aqueous two-phase system (ATPS). UCON (temperature-responsive polymer) + potassium citrate ATPS has been studied. |  |
| TriEthylAmmonium Formate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. Alternative Names: TEAF; TRIETHYLAMMONIUM HYDROGEN CARBONATE; FORMIC ACID:TRIETHYLAMINE; FORMIC ACID:TRIETHYLAMINE 1:1; Triethylammonium hydrogen carbonate buffer; TRIETHYLAMINE:FORMIC ACID; TRIETHYLAMMONIUM:FORMATE; TRIETHYLAMMONIUM BICARBONATE; BUFFER SOLUTION PH 10.00; F. CAS No. 15715-58-9. Molecular formula: C7H17NO3. Mole weight: 163.21. Purity: 98% min. IUPACName: carbonic acid; N,N-diethylethanamine. Canonical SMILES: CCN(CC)CC.C(=O)(O)O. Catalog: ACM15715589. | |
| 12-Hydroxy irinotecan | 12-Hydroxy irinotecan. Group: Biochemicals. Alternative Names: [1,4'-Bipiperidine]-1'-carboxylic acid (4S)-4,11-diethyl-3,4,12,14-tetrahydro- 4, 12-dihydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl ester; (4S) -4, 11-Diethyl-4, 12-dihydroxy-9-[ (4-piperidinopiperidino) carbonyloxy]-1H-pyrano[3', 4': 6, 7]indolizino[1, 2-b]quinoline-3, 14 (4H, 12H) -dione; RPR 112524. Grades: Highly Purified. CAS No. 185336-12-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C33H38N4O7. US Biological Life Sciences. | Worldwide |
| 2-[ (2, 4-Dimethylphenyl) methoxycarbonylamino]ethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 2,4-Dimethylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, Carbamic acid, (2-(diethylamino)ethyl)-, 2,4-dimethylbenzyl ester, monohydrochloride, AC1Q1SL6, AC1L1P00, LS-49272, 2-[ (2, 4-dimethylphenyl) methoxycarbonylamino]ethyl-diethylazanium chloride, 2-({[(2, 4-dimethylbenzyl)oxy]carbonyl}amino)-n, n-diethylethanaminium chloride, 101491-60-5. CAS No. 101491-60-5. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. Purity: 0.96. IUPACName: 2-[ (2, 4-dimethylphenyl) methoxycarbonylamino]ethyl-diethylazanium; chloride. Canonical SMILES: CC[NH+] (CC)CCNC (=O)OCC1=C (C=C (C=C1)C)C. [Cl-]. Catalog: ACM101491605. | |
| 2-[ (2, 5-Dimethylphenyl) methoxycarbonylamino]ethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 2,5-Dimethylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, 2-({[(2, 5-dimethylbenzyl)oxy]carbonyl}amino)-n, n-diethylethanaminium chloride, Carbamic acid, (2-(diethylamino)ethyl)-, 2,5-dimethylbenzyl ester, monohydrochloride, 101491-61-6, AC1Q1SL0, AC1L1P06, LS-49273, 2-[ (2, 5-dimethylphenyl) methoxycarbonylamino]ethyl-diethylazanium chloride. CAS No. 101491-61-6. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. Purity: 0.96. IUPACName: 2-[ (2, 5-dimethylphenyl) methoxycarbonylamino]ethyl-diethylazanium; chloride. Canonical SMILES: CC[NH+] (CC)CCNC (=O)OCC1=C (C=CC (=C1)C)C. [Cl-]. Catalog: ACM101491616. | |
| 2-[ (2, 6-Dimethylphenyl) methoxycarbonylamino]ethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 2,6-Dimethylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, Carbamic acid, (2-(diethylamino)ethyl)-, 2,6-dimethylbenzyl ester, monohydrochloride, AC1Q1SKY, AC1L1P0C, LS-49274, 2-[ (2, 6-dimethylphenyl) methoxycarbonylamino]ethyl-diethylazanium chloride, 2-({[(2, 6-dimethylbenzyl)oxy]carbonyl}amino)-n, n-diethylethanaminium chloride, 101491-62-7. CAS No. 101491-62-7. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. Purity: 0.96. IUPACName: 2-[ (2, 6-dimethylphenyl) methoxycarbonylamino]ethyl-diethylazanium; chloride. Canonical SMILES: CC[NH+] (CC)CCNC (=O)OCC1=C (C=CC=C1C)C. [Cl-]. Catalog: ACM101491627. | |
| 2-[3-[2-[Diethyl (methyl)azaniumyl]ethoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: 2-[3-[2-[diethyl (methyl)azaniumyl]ethoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide; 2,2-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylethanaminium) diiodide; Ammonium,diethyl(2-hydroxyet. CAS No. 10066-72-5. Molecular formula: C32H48I2N2O4. Mole weight: 778.543 g/mol. Purity: 0.96. IUPACName: 2-[3-[2-[diethyl (methyl)azaniumyl]ethoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCC[N+] (C) (CC)CC)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066725. | |
| 2,3:4,5-Bis-O-(1-methylethylidene)- β-D-fructopyranose 1-[[ (diethylamino) carbonyl]sulfamate] | 2,3:4,5-Bis-O-(1-methylethylidene)- β-D-fructopyranose 1-[[ (diethylamino) carbonyl]sulfamate] is an impurity of Topiramate (T540250), which is used as an anti-convulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 876403-98-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H30N2O9S, Molecular Weight: 438.49. US Biological Life Sciences. | Worldwide |
| 2,3-Diethyl-pyridine-4-carbonitrile | 2,3-Diethyl-pyridine-4-carbonitrile is the final intermediate in the production of 2, 3-Diethyl -pyridinethiocarboxamid e (C444725) which is an impurity of Ethionamide (E890420), which is used as antibiotic to treat tuberculosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12N2, Molecular Weight: 160.22. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazaniumdichloride | Heterocyclic Organic Compound. Alternative Names: WIN 2633, 4-Butylamino-o-anisic acid 2-(diethylamino)ethyl ester dihydrochloride, 4- (4-{[2- (diethylammonio)ethoxy]carbonyl}-3-methoxyphenyl)butan-1-aminium dichloride, o-ANISIC ACID, 4-BUTYLAMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, 102583-88-0, AC1L1RHK, AC1Q1RPV, LS-20082, 2-[4-(4-azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazanium dichloride. CAS No. 102583-88-0. Molecular formula: C18H32Cl2N2O3. Mole weight: 395.364 g/mol. Purity: 0.96. IUPACName: 2-[4-(4-azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazanium;dichloride. Canonical SMILES: CC[NH+] (CC)CCOC (=O)C1=C (C=C (C=C1)CCCC[NH3+])OC. [Cl-]. [Cl-]. Catalog: ACM102583880. | |
| 2-[4-(Butylazaniumyl)-2-propoxybenzoyl]oxyethyl-diethylazaniumdichloride | Heterocyclic Organic Compound. Alternative Names: WIN 3578, 4-Butylamino-2-propoxy-benzoic acid 2-(diethylamino)ethyl ester dihydrochloride, Benzoic acid, 4-butylamino-2-propoxy-, 2-(diethylamino)ethyl ester, dihydrochloride, 100311-29-3, AC1L1NMH, LS-36334, 2-[4-(butylazaniumyl)-2-propoxybenzoyl]oxyethyl-diethylazanium dichloride, N-butyl-4-{[2- (diethylammonio)ethoxy]carbonyl}-3-propoxyanilinium dichloride. CAS No. 100311-29-3. Molecular formula: C20H36Cl2N2O3. Mole weight: 423.417 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylazaniumyl)-2-propoxybenzoyl]oxyethyl-diethylazanium;dichloride. Canonical SMILES: CCCC[NH2+]C1=CC (=C (C=C1)C (=O)OCC[NH+] (CC)CC)OCCC. [Cl-]. [Cl-]. Catalog: ACM100311293. | |
| 2,5-Diethyl-pyridine-4-carbonitrile | 2,5-Diethyl-pyridine-4-carbonitrile is the final intermediate in the production of 2, 5-Diethyl -pyridinethiocarboxamid e (D444730) which is an impurity of Ethionamide (E890420), which is used as antibiotic to treat tuberculosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H12N2, Molecular Weight: 160.22. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N, N-diethyl-5- [ [4- [2- [4- [ [ (methylamino) carbonyl] amino] phenyl] -4-pyridinyl] -2-pyrimidinyl] amino] benzenesulfonamide | 2-Chloro-N, N-diethyl-5- [ [4- [2- [4- [ [ (methylamino) carbonyl] amino] phenyl] -4-pyridinyl] -2-pyrimidinyl] amino] benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1402452-15-6. Pack Sizes: 2.5mg. Molecular Formula: C27H28ClN7O3S, Molecular Weight: 566.07. US Biological Life Sciences. | Worldwide |
| [2- (Di-tert-butylphosphinomethyl) -6- (diethylaminomethyl) pyridine] carbonylchlorohydridoruthenium (II) | Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. Ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Group: Ruthenium series catalysts. Alternative Names: Carbonylchlorohydrido[6- (di-t-butylphosphinomethyl)-2- (N, N-diethylaminomethyl)pyridine]ruthenium (II); 863971-62-4. CAS No. 863971-62-4. Molecular formula: C20H37ClN2OPRu. Mole weight: 489.023g/mol. IUPACName: chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;formaldehyde. Canonical SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. C=O. Cl[Ru]. Catalog: ACM863971624. | |
| 3,3'-Carbonylbis(7-diethylaminocoumarin) | Alfa Chemistry offers high-purity 3,3'-Carbonylbis(7-diethylaminocoumarin) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one. CAS No. 63226-13-1. Product ID: 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one. Molecular formula: 460.53. Mole weight: C27H28N2O5. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C (=O)C3=CC4=C (C=C (C=C4)N (CC)CC)OC3=O. InChI=1S/C27H28N2O5/c1-5-28 (6-2)19-11-9-17-13-21 (26 (31)33-23 (17)15-19)25 (30)22-14-18-10-12-20 (29 (7-3)8-4)16-24 (18)34-27 (22)32/h9-16H, 5-8H2, 1-4H3. SANIRTQDABNCHF-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 3-(4-Azaniumyl-2-butoxybenzoyl)oxypropyl-diethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: WIN 3700, 4-Amino-2-butoxy-benzoic acid 3-(diethylamino)propyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-BUTOXY-, 3-(DIETHYLAMINO)PROPYL ESTER, DIHYDROCHLORIDE, AC1Q1RPZ, AC1L1NS2, LS-35644, 3-(4-azaniumyl-2-butoxybenzoyl)oxypropyl-diethylazanium dichloride, 3-butoxy-4-{[3- (diethylammonio) propoxy]carbonyl}anilinium dichloride, 100347-85-1. CAS No. 100347-85-1. Molecular formula: C18H32Cl2N2O3. Mole weight: 395.364 g/mol. Purity: 0.96. IUPACName: 3-(4-azaniumyl-2-butoxybenzoyl)oxypropyl-diethylazanium;dichloride. Canonical SMILES: CCCCOC1=C (C=CC (=C1)[NH3+])C (=O)OCCC[NH+] (CC)CC. [Cl-]. [Cl-]. Catalog: ACM100347851. | |
| 3-(4-Azaniumyl-2-ethoxybenzoyl)oxypropyl-diethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: WIN 3698, 4-Amino-2-ethoxy-benzoic acid 3-(diethylamino)propyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-ETHOXY-, 3-(DIETHYLAMINO)PROPYL ESTER, DIHYDROCHLORIDE, AC1Q1RPX, AC1L1O5W, LS-35839, 3-(4-azaniumyl-2-ethoxybenzoyl)oxypropyl-diethylazanium dichloride, 4-{[3- (diethylammonio)propoxy]carbonyl}-3-ethoxyanilinium dichloride, 100811-87-8. CAS No. 100811-87-8. Molecular formula: C16H28Cl2N2O3. Mole weight: 367.311 g/mol. Purity: 0.96. IUPACName: 3-(4-azaniumyl-2-ethoxybenzoyl)oxypropyl-diethylazanium;dichloride. Canonical SMILES: CCN(CC)CCCOC(=O)C1=C(C=C(C=C1)N)OCC. Cl. Cl. Catalog: ACM100811878. | |
| 3-[ (Diethylamino) carbonyl]benzoic Acid Methyl Ester | 3-[ (Diethylamino) carbonyl]benzoic acid methyl ester is used in the synthetic preparation of internal standards in the determination of carboxylic acid metabolites of N,N-diethyl-m-toluamide compounds in rat urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 126926-38-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H17NO3, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| 3-[ (Diethylamino) carbonyl]benzoic-d10 Acid Methyl Ester | 3-[ (Diethylamino) carbonyl]benzoic-d10 Acid Methyl Ester is an intermediate in synthesizing ω-Hydroxy-DEET-D10 (H934202), a labelled analogue of ω-hydroxy-DEET (H934200). The compound is also a labelled analogue of 3-[ (Diethylamino) carbonyl]benzoic Acid Methyl Ester (D443730), which is used in the synthetic preparation of internal standards in the determination of carboxylic acid metabolites of N,N-diethyl-m-toluamide compounds in rat urine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H7D10NO3, Molecular Weight: 245.34. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(diethylamino)benzophenone | OtherSolid. Uses: This product is suitable for scientific research. Group: Polymerization initiatorspolymerization reagents. Alternative Names: 4,4'-Carbonylbis(N,N-diethylaniline). CAS No. 90-93-7. Product ID: Bis[4-(diethylamino)phenyl]methanone. Molecular formula: 324.46. Mole weight: C21H28N2O. CCN (CC)C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)N (CC)CC. InChI=1S/C21H28N2O/c1-5-22 (6-2)19-13-9-17 (10-14-19)21 (24)18-11-15-20 (16-12-18)23 (7-3)8-4/h9-16H, 5-8H2, 1-4H3. VYHBFRJRBHMIQZ-UHFFFAOYSA-N. 95%+. | |
| 4 4-Carbonylbis[2-(ethoxycarbonyl)benz& | 4 4-Carbonylbis[2-(ethoxycarbonyl)benz&. Group: 3d printing materials. Alternative Names: 4 4-CARBONYLBIS[2-(ETHOXYCARBONYL)BENZ&; 1, 2-benzenedicarboxylicacid, 4, 4'-carbonylbis-, ar, ar'-dietylestercompd.wit; h1,3-benzenediamine; ith1,3-benzenediamine; skybond2595; diethyl 4,4-carbonylbis(hydrogen phthalate), compound with benzene-m-diamine; AROMATICPO. CAS No. 65701-07-7. Product ID: (3-azaniumylphenyl)azanium; 4-(4-carboxylato-3-ethoxycarbonylbenzoyl)-2-ethoxycarbonylbenzoate. Molecular formula: 522.503340 [g/mol]. Mole weight: C21< / sub>H18< / sub>O9< / sub>. C6< / sub>H8< / sub>N2< / sub>. QKPNVJGBDLKVHE-UHFFFAOYSA-N. 96%. | |
| 4,7,10-Trioxa-1,13-tridecanediamine | 4,7,10-Trioxa-1,13-tridecanediamine can be used as a surface passivation agent for the synthesis of photoluminescent carbon nanodots for semiconductor applications. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: O,O'-Bis(3-aminopropyl)diethylene glycol. CAS No. 4246-51-9. Pack Sizes: Packaging 100, 500 g in glass bottle. Product ID: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine. Molecular formula: 220.31. Mole weight: O[CH2CH2O(CH2)3NH2]2. NCCCOCCOCCOCCCN. 1S / C10H24N2O3 / c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12 / h1-12H2. JCEZOHLWDIONSP-UHFFFAOYSA-N. | |
| 4,7,10-Trioxa-1,13-tridecanediamine | 4,7,10-Trioxa-1,13-tridecanediamine can be used as a surface passivation agent for the synthesis of photoluminescent carbon nanodots for semiconductor applications. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: O,O'-Bis(3-aminopropyl)diethylene glycol. CAS No. 4246-51-9. Molecular formula: O[CH2CH2O(CH2)3NH2]2. Mole weight: 220.31. IUPACName: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine. Canonical SMILES: NCCCOCCOCCOCCCN. Density: 1.005 g/mL at 25 °C (lit.). ECNumber: 224-207-2. Catalog: ACM4246519-1. | |
| 5-[3-[5-[Diethyl (methyl) azaniumyl]pentoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: Ammonium,diethyl(5-hydroxypentyl)methyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 5,5-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylpentan-1-aminium) diiodide; 5-[3-. CAS No. 10066-76-9. Molecular formula: C38H60I2N2O4. Mole weight: 862.703 g/mol. Purity: 0.96. IUPACName: 5-[3-[5-[diethyl (methyl) azaniumyl]pentoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCCCCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCCCCC[N+] (C) (CC)CC)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066769. | |
| 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one | Alfa Chemistry offers 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: Other materials. CAS No. 128119-95-9. Molecular formula: C21H17N3O2. Mole weight: 343.39. Appearance: Green to Dark green powder to crystal. Purity: >95.0%(HPLC)(N). IUPACName: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile. Canonical SMILES: CCN (CC)C1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=O)C (=C3O2)C#N. Catalog: ACM128119959. | |
| 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one | Alfa Chemistry offers 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: other materials. CAS No. 128119-95-9. Product ID: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile. Molecular formula: 343.39. Mole weight: C21H17N3O2. CCN (CC)C1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=O)C (=C3O2)C#N. InChI=1S/C21H17N3O2/c1-3-24 (4-2)13-9-10-17-18 (11-13)26-21-16 (12-22)20 (25)15-8-6-5-7-14 (15)19 (21)23-17/h5-11H, 3-4H2, 1-2H3. DOIVGWIGBQTTHP-UHFFFAOYSA-N. >95.0%(HPLC)(N). | |
| 7-[3-[7-[Diethyl (methyl) azaniumyl]heptoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: Ammonium,diethyl(7-hydroxyheptyl)methyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 7,7-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylheptan-1-aminium) diiodide; 7-[3-. CAS No. 10066-77-0. Molecular formula: C42H68I2N2O4. Mole weight: 918.809 g/mol. Purity: 0.96. IUPACName: 7-[3-[7-[diethyl (methyl) azaniumyl]heptoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCCCCCCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCCCCCCC[N+] (C) (CC)CC)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066770. | |
| 7-(Diethylamino)coumarin-3-carbonitrile | 7-(Diethylamino)coumarin-3-carbonitrile. Group: Coumarin dyes other materials. Alternative Names: 7-(diethylamino)-2-oxo-2H-chromene-3-carbonitrile. CAS No. 51473-74-6. Product ID: 7-(diethylamino)-2-oxochromene-3-carbonitrile. Molecular formula: 242.28. Mole weight: C14H14N2O2. CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C#N. InChI=1S/C14H14N2O2/c1-3-16 (4-2)12-6-5-10-7-11 (9-15)14 (17)18-13 (10)8-12/h5-8H, 3-4H2, 1-2H3. LOUYEVRVQGFIFB-UHFFFAOYSA-N. ≥97%. | |
| 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester | 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester is used as a reagent to conjugate 7-(diethylamino)coumarin-3-carboxylic acid (7-DCCA) to other molecules such as amino acids via amide chemistry. 7-DCCA is used to label amino acids prior to resolution by capillary zone electrophoresis. 7-DCCA is used as a reference in screening of nerve agent degradation products by MALDI-TOFMS. Group: Biochemicals. Alternative Names: 7-Diethylaminocoumarin-3-carboxylic Acid succinimidyl Ester; 7-Ethylaminocoumarin-3-carboxylic Acid succinimidyl Ester; N-Succinimidyl 7-(Diethylamino)coumarin-3-carboxylate; 1-[[[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 139346-57-9. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 358.35. US Biological Life Sciences. | Worldwide |
| 7-Ethyl -10- (4-amino-1-piperidino) carbonyl oxycamptothecin | A major metabolite of Irinotecan. Group: Biochemicals. Alternative Names: 4-Amino-(4S)-4, 11-diethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl 1-Piperidinecarboxylic Acid Ester; RPR 132595A; NPC (metabolite). Grades: Highly Purified. CAS No. 185304-42-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Ethyl -10- (4- [ [benzyl carbamoyl ] amino] -1-piperidino) carbonyl oxycamptothecin | 7-Ethyl -10- (4- [ [benzyl carbamoyl ] amino] -1-piperidino) carbonyl oxycamptothecin. Group: Biochemicals. Alternative Names: 4-[[ (Phenylmethoxy) carbonyl]amino]-1-piperidinecarboxylic Acid (4S)-4, 11-Diethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester. Grades: Highly Purified. CAS No. 1217686-49-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-10-(4-[[benzylcarbamoyl]amino]-1-piperidino)carbonyloxycamptothecin | Heterocyclic Organic Compound. Alternative Names: 4-[[(Phenylmethoxy)carbonyl]amino]-1-piperidinecarboxylic Acid (4S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl Ester. CAS No. 1217686-49-1. Molecular formula: C36H36N4O8. Mole weight: 652.69. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 7-Ethyl-10-(4-[[benzylcarbamoyl]amino]-1-piperidino)carbonyloxycamptot. Canonical SMILES: CCC1=C2C=C (C=CC2=NC3=C1CN4C3=CC5=C (C4=O)COC (=O)C5 (CC)O)OC (=O)N6CCC (CC6)NC (=O)OCC7=CC=CC=C7. Catalog: ACM1217686491. | |
| 7-Ethyl -10- (4- [ [benzyl carbamoyl ] amino] -1-piperidino) carbonyl oxycamptothecin-d3 | 7-Ethyl -10- (4- [ [benzyl carbamoyl ] amino] -1-piperidino) carbonyl oxycamptothecin-d3. Group: Biochemicals. Alternative Names: 4-[[ (Phenylmethoxy) carbonyl]amino]-1-piperidinecarboxylic Acid (4S)-4, 11-Diethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amiodarone Impurity 23 | Amiodarone Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-butylbenzofuran-3-carbonyl)-2-iodophenoxy)-N,N-diethylethanamine oxide. Molecular Formula: C25H30INO4. Mole Weight: 535.41. Catalog: APB03256. | |
| Amiodarone N-Oxide | Amiodarone N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-butylbenzofuran-3-carbonyl)-2,6-diiodophenoxy)-N,N-diethylethanamine oxide. CAS No. 318267-30-0. Molecular Formula: C25H29I2NO4. Mole Weight: 661.31. Catalog: APB318267300. | |
| Atto 590 nhs ester | ATTO 590 is a novel fluorescent label belonging to the class of Rhodamine dyes. The dye is designed for application in the area of life science, e.g. labeling of DNA, RNA or proteins. The ATTO dyes are a series of fluorescent dyes that provide all the crucial properties required for modern fluorescent technologies, such as fluorescence microscopy, flow-cytometry, fluorescence in situ hybridization (FISH), receptor binding assays or enzyme assays. The dye is highly suitable for single-molecule detection applications and high-resolution microscopy. The NHS-esters are used in common conjugation protocols.ATTO 590 is a novel fluorescent label belonging to the class of Rhodamine dyes, which has an absorption maximum of 594 nm and an emission maximum of 624 nm. ATTO 590-N-hydroxysuccinimide (NHS) is membrane permeable. Uses: Molar absorption 120,000 1/m cm, abs: 593 nm, em: 620 nm, qy=0.93, tfl 4.0 ns (unpublished data)atto 590 nhs ester may be suitable for use in site-specific labeling of human embryonic kidney (hek293t) cell lysates for western blotting, fluorescence, and widefield microscopy studies. Synonyms: 2-(6, 20-diethyl-7, 7, 9, 17, 19, 19-hexamethyl-2-oxa-20-aza-6-azoniapentacyclo[12.8.0.03, 12.05, 10.016, 21; docosa-1(14),3,5,8,10,12,15,17,21-nonaen-13-yl)-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoic acid;perchlorate; 6-(2-Carboxy-5-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-1,11-diethyl-2,2,4,8,10,10-hexamethyl-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium perchlorate. Grades: ≥60% (coupling to amines). CAS No. 670269-33-7. Molecular formula: C41H42ClN3O11. Mole weight: 788.24. | |
| Bis(diethylamino)phosphoryl N,N-dimethylcarbamate | Heterocyclic Organic Compound. Alternative Names: Dimethylcarbamic acid anhydride with tetraethylphosphorodiamidic acid, Bezwodnik bis-dwuetyloamidofosforo-N,N-dwumetylo-karbaminowy [Polish], CARBAMIC ACID, DIMETHYL-, ANHYDRIDE with TETRAETHYLPHOSPHORODIAMIDIC ACID, AC1L1TNB, AC1Q68PZ, LS-49443, bis(diethylamino)phosphoryl N,N-dimethylcarbamate, Bezwodnik bis-dwuetyloamidofosforo-N,N-dwumetylo-karbaminowy, phosphorodiamidic acid, n,n,n,n-tetraethyl-,(dimethylamino)carbonyl ester, 115102-25-5. CAS No. 115102-25-5. Molecular formula: C11H26N3O3P. Mole weight: 279.316 g/mol. Purity: 0.96. IUPACName: bis(diethylamino)phosphoryl N,N-dimethylcarbamate. Canonical SMILES: CCN(CC)P(=O)(N(CC)CC)OC(=O)N(C)C. Density: 1.076g/cm³. Catalog: ACM115102255. | |
| Bis(ethylcyclopentadienyl)cobalt(II) | Atomic number of base material: 27 Cobalt. Uses: This metallocene compound may be encapsulated in single walled carbon nanotubes, resulting in a tailored carbon nano structure of specific electronic functionality. Group: Micro/nanoelectronics. Alternative Names: 1,1'-Diethylcobaltocene. CAS No. 55940-05-1. Molecular formula: C14H18Co. Mole weight: 245.23. Appearance: Liquid. Purity: 95%+. Canonical SMILES: CC[C]1[CH][CH][CH][CH]1. CC[C]1[CH][CH][CH][CH]1. [Co]. Density: 1.516 g/mL at 25 °C (lit.). Catalog: ACM55940051. | |
| Bis(ethylcyclopentadienyl)cobalt(II) | Atomic number of base material: 27 Cobalt. Uses: This metallocene compound may be encapsulated in single walled carbon nanotubes, resulting in a tailored carbon nano structure of specific electronic functionality. Group: Vapor deposition precursors. Alternative Names: 1,1'-Diethylcobaltocene. CAS No. 55940-05-1. Pack Sizes: 1 g in glass bottle. Molecular formula: 245.23. Mole weight: C14H18Co. CC[C]1[CH][CH][CH][CH]1. CC[C]1[CH][CH][CH][CH]1. [Co]. InChI=1S/2C7H9. Co/c2*1-2-7-5-3-4-6-7; /h2*3-6H, 2H2, 1H3. YHCQFTZSIGZRTR-UHFFFAOYSA-N. 95%+. | |
| Boronicacid, b-[2-[ (diethylamino)carbonyl]phenyl]- | Heterocyclic Organic Compound. Alternative Names: 129112-21-6, 2-(N,N-Diethylaminocarbonyl)phenylboronic acid, (2-(Diethylcarbamoyl)phenyl)boronic acid, 2-(Diethylcarbamoyl)benzeneboronic acid, [2-(diethylcarbamoyl)phenyl]boronic Acid, ACMC-1BWVF, SureCN521053, AC1N57EX, N,N-Diethyl 2-boronobenzamide, CTK0H3987, MolPort-001-770-071, ANW-19104, OR7197, 2-(diethylcarbamoyl)phenylboronic acid, AKOS015838653, AB08799, AG-D-59489, AK-84164, KB-15796, X0510. CAS No. 129112-21-6. Molecular formula: C11H16BNO3. Mole weight: 221.06. Purity: 0.95. IUPACName: [2-(diethylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1C(=O)N(CC)CC)(O)O. Catalog: ACM129112216. | |
| Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst | Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. Ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Group: Ruthenium series catalysts. Alternative Names: 863971-63-5; Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N, N-diethylaminomethyl)-1, 6-dihydropyridine]ruthenium(II); DTXSID40856225; Ruthenium(2+) hydride (2E)-2-[ (di-tert-butylphosphanyl)methylidene]-6-[ (diethylamino)methyl]-2H-pyridin-1-ide--carbon monooxide (1/1/1/1). CAS No. 863971-63-5. Molecular formula: C20H35N2OPRu. Mole weight: 451.557g/mol. IUPACName: carbon monoxide; N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine; hydride; ruthenium(2+). Canonical SMILES: [H-]. CCN (CC)CC1=CC=CC (=CP (C (C) (C)C)C (C) (C)C)[N-]1. [C-]#[O+]. [Ru+2]. Catalog: ACM863971635. | |
| CIN-16645 | CIN-16645 is a cationic lipid used to deliver bioactive agents to cells and tissues (extracted from patent WO2015095340 A1). Synonyms: 9,12-Octadecadienoic acid (9Z,12Z)-, 3-[4, 4-bis (octyloxy) -1-oxobutoxy]-2-[[[[3- (diethylamino) propoxy]carbonyl]oxy]methyl]propyl ester; BP-Lipid 215; (9Z, 12Z) -3- ( (4, 4-Bis (octyloxy) butanoyl) oxy) -2- ( ( ( (3- (diethylamino) propoxy) carbonyl) oxy) methyl) propyl octadeca-9,12-dienoate; BUN78892; 5,6-Dihydroxy-2-methylaminotetralin; 9Z,12Z-octadecadienoic acid, 3-[4, 4-bis (octyloxy) -1-oxobutoxy]-2-[[[[3- (diethylamino) propoxy]carbonyl]oxy]methyl]propyl ester; LP-01. Grades: ≥95%. CAS No. 1799316-64-5. Molecular formula: C50H93NO9. Mole weight: 852.27. | |
| Diethyl 2,2'-[carbonylbis(oxy)]bisbenzoate | Heterocyclic Organic Compound. CAS No. 118-27-4. Molecular formula: C19H18O7. Mole weight: 358.342 g/mol. Catalog: ACM118274. | |
| Diethyl-[2- (3-phenylpropoxycarbonylamino) ethyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: 3-Phenylpropyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, CARBAMIC ACID, (2-(DIETHYLAMINO)ETHYL)-, 3-PHENYLPROPYL ESTER, MONOHYDROCHLORIDE, AC1Q1SLJ, AC1L1P16, LS-49286, diethyl-[2- (3-phenylpropoxycarbonylamino) ethyl]azanium chloride, n, n-diethyl-2-{[ (3-phenylpropoxy) carbonyl]amino}ethanaminium chloride, 101491-69-4. CAS No. 101491-69-4. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. Purity: 0.96. IUPACName: diethyl-[2- (3-phenylpropoxycarbonylamino) ethyl]azanium; chloride. Canonical SMILES: CC[NH+](CC)CCNC(=O)OCCCC1=CC=CC=C1. [Cl-]. Catalog: ACM101491694. | |
| Diethyl-[2- (phenylmethoxycarbonylamino) ethyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: Benzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, 2-{[(benzyloxy)carbonyl]amino}-n,n-diethylethanaminium chloride, CARBAMIC ACID, (2-(DIETHYLAMINO)ETHYL)-, BENZYL ESTER, MONOHYDROCHLORIDE, 101491-57-0, AC1L1OZI, AC1Q1SL8, LS-49268, diethyl-[2- (phenylmethoxycarbonylamino) ethyl]azanium chloride. CAS No. 101491-57-0. Molecular formula: C14H23ClN2O2. Mole weight: 286.798 g/mol. Purity: 0.96. IUPACName: diethyl-[2- (phenylmethoxycarbonylamino) ethyl]azanium; chloride. Canonical SMILES: CC[NH+](CC)CCNC(=O)OCC1=CC=CC=C1. [Cl-]. Catalog: ACM101491570. | |
| Diethyl maleate | Diethyl maleate is a maleate ester resulting from the formal condensation of both carboxy groups of maleic acid with ethanol. Diethyl maleate (DEM), a thiol-reactive α,β-unsaturated carbonyl compound, depletes glutathione (GSH) in exposed cells [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Maleic acid diethyl ester. CAS No. 141-05-9. Pack Sizes: 100 mg; 500 mg. Product ID: HY-Y1147. |  |
| Diethyl-methyl-[2- (1-phenylsulfanylcyclobutanecarbonyl) oxyethyl]azaniumiodide | Heterocyclic Organic Compound. Alternative Names: CID58256, LS-65116, Ethanaminium, N, N-diethyl-N-methyl-2- ( ( (1- (phenylthio) cyclobutyl) carbonyl) oxy) -, iodide, N, N-Diethyl-N-methyl-2- ( ( (1- (phenylthio) cyclobutyl) carbonyl) oxy) ethanaminium iodide, 101361-01-7. CAS No. 101361-01-7. Molecular formula: C18H28INO2S. Mole weight: 449.39 g/mol. Purity: 0.96. IUPACName: diethyl-methyl-[2- (1-phenylsulfanylcyclobutanecarbonyl) oxyethyl]azanium iodide. Canonical SMILES: CC[N+] (C) (CC)CCOC (=O)C1 (CCC1)SC2=CC=CC=C2. [I-]. Catalog: ACM101361017. | |
| Diethyl N-[5-methylamino-2-thenoyl]-L-glutamate | Heterocyclic Organic Compound. Alternative Names: Diethyl N-[5-methylamino-2-thenoyl]-L-glutamate;N-[[5-(Methylamino)-2-thienyl]carbonyl]-L-glutamic acid diethyl ester. CAS No. 112889-02-8. Molecular formula: C15H22N2O5S. Mole weight: 342.41. Density: 1.231. Catalog: ACM112889028. | |
| Diethyl(troc-aminomethyl)phosphonate | Heterocyclic Organic Compound. Alternative Names: DIETHYL(TROC-AMINOMETHYL)PHOSPHONATE;Diethyl(TROC-aminomethyl)phosphonate, 98 %;Diethyl ({[ (2, 2, 2-trichloroethoxy) carbonyl]amino}methyl) phosphonate. CAS No. 108183-45-5. Molecular formula: C8H15Cl3NO5P. Mole weight: 342.54. Purity: 0.98. Catalog: ACM108183455. | |
| Glutapyrone | Glutapyrone is a DHP amino acid used in the antiarrhythmic, neuroprotective, stress-protective and radioprotective remedy. Synonyms: (S)-4-[[(1,3-Dicarboxypropyl)amino]carbonyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3,5-diethyl ester disodium salt. Grades: 99%. CAS No. 92236-42-5. Molecular formula: C19H24N2Na2O9. Mole weight: 470.38. | |
| Glyoxalase I inhibitor | Glyoxalase I inhibitor is a potent Glyoxalase I inhibitor, candidate for anticancer agents. Synonyms: Glycine, L-γ-glutamyl-S-[[(4-bromophenyl)hydroxyamino]carbonyl]-L-cysteinyl-, diethyl ester, monohydrochloride (9CI). Grades: >98%. CAS No. 221174-33-0. Molecular formula: C21H30BrClN4O8S. Mole weight: 613.91. | |
| Granotapide | Granotapide is used as an antihyperlipidaemic drug candidate. Uses: Granotapide is used as an antihyperlipidaemic drug candidate. Synonyms: JTT130; JTT 130; JTT-130; 2- [ [3- (Dimethylcarbamoyl) -4- [ [4'- (trifluoromethyl) biphenyl-2-yl] carbonylamino] phenyl] acetoxymethyl] -2-phenylmalonic acid diethyl ester. Grades: 98%. CAS No. 594842-13-4. Molecular formula: C39H37F3N2O8. Mole weight: 718.73. | |
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