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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. 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 | 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%. | |
| 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 |
| 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. | |
| CL2-MMT-SN38 | CL2-MMT-SN38 is a derivative of SN-38, an anticancer drug that is an active metabolite of the topoisomerase I inhibitor Irinotecan. Synonyms: 4-((2S,5S)-5-benzyl-38-(4-((4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexane-1-carboxamido)methyl)-1H-1,2,3-triazol-1-yl)-2-(4-(((4-methoxyphenyl)diphenylmethyl)amino)butyl)-4,7,11-trioxo-9,15,18,21,24,27,30,33,36-nonaoxa-3,6,12-triazaoctatriacontanamido)benzyl ((S)-4,11-diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl) carbonate. Grade: ≥90%. CAS No. 1084888-82-3. Molecular formula: C102H122N12O24. Mole weight: 1900.13. |  |
| 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 |
| Dithiocarbonic acid s,s-diethyl ester | Dithiocarbonic acid s,s-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S,S'-DIETHYL DITHIOCARBONATE;DITHIOCARBONIC ACID S S-DIETHYL ESTER;DITHIOCARBONIC ACID S,S'-DIETHYL ESTER;BIS(ETHYLSULFANYL)METHANONE;Carbonodithioic acid S,S-diethyl ester;Xanthogenic acid S,S-diethyl;bis(ethylthio)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 623-80-3. Molecular formula: C5H10OS2. Mole weight: 150.26. Purity: >98.0%(GC). IUPACName: bis(ethylsulfanyl)methanone. Canonical SMILES: CCSC(=O)SCC. Product ID: ACM623803. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. |  |
| 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-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide | 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide; 2,2-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylethanaminium) diiodide; Ammonium,diethyl(2-hydroxyet. Product Category: Heterocyclic Organic Compound. CAS No. 10066-72-5. Molecular formula: C32H48I2N2O4. Mole weight: 778.543 g/mol. Purity: 0.96. IUPACName: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCC[N+](C)(CC)CC)C3=CC=CC=C3.[I-].[I-]. Product ID: ACM10066725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide | 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide; Ammonium,diethyl(2-hydroxyethyl)methyl-,iodide,phenanthro(9,10-c)thiophene-1,3-dicarboxylate (2:1). Product Category: Heterocyclic Organic Compound. CAS No. 19976-53-5. Molecular formula: C32H42I2N2O4S. Mole weight: 804.561 g/mol. Purity: 0.96. IUPACName: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=C(S1)C(=O)OCC[N+](C)(CC)CC.[I-].[I-]. Product ID: ACM19976535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(5,7-Dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride | 2-(5,7-Dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35689-39-5, AC1L1XBI, LS-34992, 2-(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride, 2-{[(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-yl)carbonyl]oxy}-N,N-diethylethanaminium chloride, 2-Benzofurancarboxylic acid, 5,7-dibromo-6-methoxy-3-methyl-, diethylaminoethyl ester, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 35689-39-5. Molecular formula: C17H22Br2ClNO4. Mole weight: 499.622 g/mol. Purity: 0.96. IUPACName: 2-(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C1=C(C2=CC(=C(C(=C2O1)Br)OC)Br)C.[Cl-]. Product ID: ACM35689395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) | [2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]carbonylchlorohydridoruthenium(II). Uses: 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. Additional or Alternative Names: Carbonylchlorohydrido[6-(di-t-butylphosphinomethyl)-2-(N,N-diethylaminomethyl)pyridine]ruthenium(II);863971-62-4. Product Category: Ruthenium series catalysts. 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]. Product ID: ACM863971624. Alfa Chemistry ISO 9001:2015 Certified. Categories: Milstein Catalyst Precursor. | |
| 2-Pyrazinecarboxamide,N,N-diethyl- | 2-Pyrazinecarboxamide,N,N-diethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethylaminocarbonyl)pyrazine; pyrazine-2-carboxylic acid diethylamide; Pyrazin-2-carbonsaeure-diaethylamid; N,N-diethylpyrazinecarboxamide; 2-PYRAZINECARBOXAMIDE, N,N-DIETHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 18960-18-4. Molecular formula: C9H13N3O. Mole weight: 179.21902;g/mol. Purity: 0.96. IUPACName: N,N-diethylpyrazine-2-carboxamide. Canonical SMILES: CCN(CC)C(=O)C1=NC=CN=C1. Product ID: ACM18960184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[ (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-[4-(Diethylamino)benzenecarboximidoyl]-N,N-diethylaniline | 4-[4-(Diethylamino)benzenecarboximidoyl]-N,N-diethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Basic Yellow 37, CID80680, EINECS 255-829-2, 4,4-Carbonimidoylbis(N,N-diethylaniline), 42450-16-8. Product Category: Heterocyclic Organic Compound. CAS No. 42450-16-8. Molecular formula: C21H29N3. Mole weight: 323.475 g/mol. Purity: 0.96. IUPACName: 4-[4-(diethylamino)benzenecarboximidoyl]-N,N-diethylaniline. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(CC)CC. Density: 0.98g/cm³. ECNumber: 255-829-2. Product ID: ACM42450168. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzenamine. | |
| 4,4-Oxybis(N,N-diethylbenzamide) | 4,4-Oxybis(N,N-diethylbenzamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Oxybis(N,N-diethylbenzamide), 312748-94-0, AC1NO82G, Oprea1_402131, IFLab1_001262, MolPort-003-013-110, HMS1415J08, AKOS001482414, MCULE-3622879947, IDI1_009129, AJ-26446, AK-83260, SY016197, AB0055401, TC-307584, K-7408, AO-854/33510053, 4-[4-(diethylcarbamoyl)phenoxy]-N,N-diethylbenzamide, F0349-0325, 4-{4-[(diethylamino)carbonyl]phenoxy}-N,N-diethylbenzamide. Product Category: Heterocyclic Organic Compound. CAS No. 312748-94-0. Molecular formula: C22H28N2O3. Mole weight: 368.469320 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(diethylcarbamoyl)phenoxy]-N,N-diethylbenzamide. Canonical SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N(CC)CC. Product ID: ACM312748940. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Oxybis(N,N-diethylbenzamide). | |
| 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. | |
| 5-[3-[5-[Diethyl(methyl)azaniumyl]pentoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium diiodide | 5-[3-[5-[Diethyl(methyl)azaniumyl]pentoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium,diethyl(5-hydroxypentyl)methyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 5,5-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylpentan-1-aminium) diiodide; 5-[3-. Product Category: Heterocyclic Organic Compound. CAS No. 10066-76-9. Molecular formula: C38H60I2N2O4. Mole weight: 862.703 g/mol. Purity: 0.96. IUPACName: 5-[3-[5-[diethyl(methyl)azaniumyl]pentoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCCCCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCCCCC[N+](C)(CC)CC)C3=CC=CC=C3.[I-].[I-]. Product ID: ACM10066769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-AquaPhluor® 593 CE Phosphoramidite | 5'-AquaPhluor® 593 CE Phosphoramidite, a premium compound of utmost finesse, plays a central role in the realm of oligonucleotide development. Its distinguished fluorescence labeling attribute is deftly infused into the backbone of oligonucleotides, vastly facilitating the discernment of DNA, RNA and DNA-protein interactions. Enabling cutting-edge genetic inquiry, this invaluable substance is a critical tool in biomedicine research, aiding in the detection and scrutiny of DNA and RNA sequences, as well as the diagnosis of genetic disorders. Synonyms: 6-[2,3,6,7,12,13,16,17-Octohydro-1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium-9-yl-[(2-diethylaminocarbonyl)-phen-4-yl][trifluoroacetylaminobutoxy]phosphoryl][oxy]]-hexyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite,hexafluorophosphate salt; 1H,5H,11H,15H-Quinolizino[1',9':5,6,7]xantheno[2,3,4-ij]quinolizin-18-ium, 9-[5-[10-[bis(1-methylethyl)amino]-13-cyano-1-oxido-1-[4-[(2,2,2-trifluoroacetyl)amino]butoxy]-2,9,11-trioxa-1,10-diphosphatridec-1-yl]-2-[(diethylamino)carbonyl]phenyl]-2,3,6,7,12,13,16,17-octahydro-, hexafluorophosphate(1-) (1:1). CAS No. 2378004-17-0. Molecular formula: C57H78F9N6O8P3. Mole weight: 1239.17. | |
| 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 | 7-[3-[7-[Diethyl(methyl)azaniumyl]heptoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium,diethyl(7-hydroxyheptyl)methyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 7,7-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylheptan-1-aminium) diiodide; 7-[3-. Product Category: Heterocyclic Organic Compound. CAS No. 10066-77-0. Molecular formula: C42H68I2N2O4. Mole weight: 918.809 g/mol. Purity: 0.96. IUPACName: 7-[3-[7-[diethyl(methyl)azaniumyl]heptoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCCCCCCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCCCCCCC[N+](C)(CC)CC)C3=CC=CC=C3.[I-].[I-]. Product ID: ACM10066770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(Diethylamino)-3-(imidazol-1-ylcarbonyl)-1-benzopyran-2-one | 7-(Diethylamino)-3-(imidazol-1-ylcarbonyl)-1-benzopyran-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Diethylaminocoumarin-3carboxylicacidimidazolide. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 261943-47-9. Molecular formula: C17H17N3O3. Mole weight: 311.34. Purity: 97%+. IUPACName: 7-(diethylamino)-3-(imidazole-1-carbonyl)chromen-2-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3C=CN=C3. Density: 1.26 ± 0.1 g/ml. Product ID: ACM261943479-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-carbonyl azide | BioReagent, suitable for fluorescence, ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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- [ [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 N-oxide | An impurity of Amiodarone. Amiodarone is a potent anti-arrhythmic medication used to treat and prevent life-threatening heart rhythm disorders, particularly ventricular arrhythmias and atrial fibrillation. Synonyms: (2-Butyl-3-benzofuranyl)[4-[2-(diethyloxidoamino)ethoxy]-3,5-diiodophenyl]methanone; Amiodarone Impurity 11; 2-(4-(2-Butylbenzofuran-3-carbonyl)-2,6-diiodophenoxy)-N,N-diethylethan-1-amine oxide; Amiodarone nitride oxide. Grade: ≥95%. CAS No. 318267-30-0. Molecular formula: C25H29I2NO4. Mole weight: 661.31. | |
| Benzamide,2,6-difluoro-N-[[(4-fluorophenyl)amino]carbonyl]- | Benzamide,2,6-difluoro-N-[[(4-fluorophenyl)amino]carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-(Diethylamino)benzylidene)-1,3-indandione, 34200-53-8, 1H-Indene-1,3(2H)-dione, 2-[[4-(diethylamino)phenyl]methylene]-, 35367-40-9, 1H-Indene-1,3(2H)-dione, 2-((4-(diethylamino)phenyl)methylene)-, 2-((4-(Diethylamino)phenyl)methylene)-1H-indene-1,3(2H)-dione, 2-[[4-(DIETHYLAMINO)PHENYL]METHYLENE]-1H-INDENE-1,3(2H)-DIONE, ZINC00059595, AC1L3NA2, AC1Q69SI, SureCN11948727, STOCK4S-79455, CTK8D7294, MolPort-000-778-038, EINECS 251-874-7, AR-1C9632, STK057855, AKOS000954183, MCULE-1181806025, 2-[[4-(diethylamino)phenyl]methylidene]indene-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 35367-40-9. Molecular formula: C14H9F3N2O2. Mole weight: 294.2287. Purity: 0.96. IUPACName: 2-[[4-(diethylamino)phenyl]methylidene]indene-1,3-dione. Density: 1.446g/cm³. Product ID: ACM35367409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%+. | |
| Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst | Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst. Uses: 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. Additional or 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). Product Category: Ruthenium series catalysts. 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]. Product ID: ACM863971635. A | |
| D75-4590 | D75-4590 is a pyridobenzimidazole derivative and a β-1,6-glucan synthesis inhibitor with antifungal activity. Synonyms: Pyrido[1,2-a]benzimidazole-4-carbonitrile, 1-[[2-(diethylamino)ethyl]amino]-2-ethyl-3-methyl-. Grade: 95%. CAS No. 384376-42-5. Molecular formula: C21H27N5. Mole weight: 349.47. | |
| De(diethylaminoethyl-5-iodo) Amiodarone | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: Amiodarone EP Impurity F; Amiodarone Impurity F; (2-Butylbenzofuran-3-yl)(4-hydroxy-3-iodophenyl)methanone; Amiodarone Hydrochloride EP Impurity F; Amiodarone USP RC F; Amiodarone Impurity F; 4-[(2-Butyl-1-benzofuran-3-yl)carbonyl]-2-iodophenol; (2-Butyl-3-benzofuranyl)(4-hydroxy-3-iodophenyl)methanone; L 6424; Amiodarone related compound F; Amiodarone USP Related Compound F; USP Amiodarone Related Compound F. Grade: >95%. CAS No. 147030-50-0. Molecular formula: C19H17IO3. Mole weight: 420.25. | |
| Dicolinium iodide | Dicolinium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dicoline, Dicolinum, Dikoline, Dicolin, Dikolin, Dicolinii iodicum, Ioduro de dicolinio, Iodure de dicolinium, Dicolinium iodide [INN], Of 816, UNII-4L6L92S51P, MolPort-001-783-602, CID71497, LS-116414, 2-(2-(N,N-Diethyl-N-methylammonio)ethoxycarbonyl-1,1,6-trimethylpiperidinium diiodid, Piperidinium, 2-carboxy-1,1,6-trimethyl-, iodide, ester with diethyl(2-hydroxyethyl)methylammonium iodide, Piperidinium, 2-((2-(diethylmethylammonio)ethoxy)carbonyl)-1,1,6-trimethyl-, diiodide, 2-Carboxy-1,1,6-trimethylpiperidinium iodide, ester with diethyl-(2-hydroxyethyl)methylammonium iodide, 382-82-1, Piperidinium, 2-((2-(diethylmethylammonio)ethoxy)carbonyl)-1,1,6-trimethyl-, diiodide (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 382-82-1. Molecular formula: C30H22Cl4I2N4. Mole weight: 834.14342. Purity: 0.96. IUPACName: diethyl-methyl-[2-(1,1,6-trimethylpiperidin-1-ium-2-carbonyl)oxyethyl]azanium diiodide. Product ID: ACM382821. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 2-([(2-chloro-3-pyridyl)carbonyl]amino)malonate | Diethyl 2-([(2-chloro-3-pyridyl)carbonyl]amino)malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL 2-([(2-CHLORO-3-PYRIDYL)CARBONYL]AMINO)MALONATE. Product Category: Heterocyclic Organic Compound. CAS No. 219793-85-8. Molecular formula: C13H15ClN2O5. Mole weight: 314.72. Product ID: ACM219793858. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[2-[(3-nitroazulene-1-carbonyl)amino]ethyl]azanium chloride | Diethyl-[2-[(3-nitroazulene-1-carbonyl)amino]ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(Diethylamino)ethyl)-3-nitroazulenecarboxamide hydrochloride, N-(2-(Diethylamino)ethyl)-3-nitro-1-azulenecarboxamide hydrochloride, 1-AZULENECARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-3-NITRO-, HYDROCHLORIDE, AC1L258M, LS-23569, diethyl-[2-[(3-nitroazulene-1-carbonyl)amino]ethyl]azanium chloride, 54805-30-0. Product Category: Heterocyclic Organic Compound. CAS No. 54805-30-0. Molecular formula: C17H22ClN3O3. Mole weight: 351.828 g/mol. Purity: 0.96. IUPACName: diethyl-[2-[(3-nitroazulene-1-carbonyl)amino]ethyl]azanium;chloride. Canonical SMILES: CC[NH+](CC)CCNC(=O)C1=CC(=C2C1=CC=CC=C2)[N+](=O)[O-].[Cl-]. Product ID: ACM54805300. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[2-(3-phenylpropoxycarbonylamino)ethyl]azanium chloride | Diethyl-[2-(3-phenylpropoxycarbonylamino)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM101491694. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[2-(furo[2,3-g][1,4]benzodioxine-7-carbonyloxy)ethyl]azaniumchloride | Diethyl-[2-(furo[2,3-g][1,4]benzodioxine-7-carbonyloxy)ethyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID37234, LS-70669, FURO(2,3-g)-1,4-BENZODIOXIN-7-CARBOXYLIC ACID, DIETHYLAMINOETHYL ESTER, HYDROCHL, Furo(2,3-g)-1,4-benzodioxin-7-carboxylic acid, diethylaminoethyl ester, hydrochloride, 35689-41-9. Product Category: Heterocyclic Organic Compound. CAS No. 35689-41-9. Molecular formula: C17H20ClNO5. Mole weight: 353.797 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(furo[2,3-g][1,4]benzodioxine-7-carbonyloxy)ethyl]azanium chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C1=CC2=CC3=C(C=C2O1)OC=CO3.[Cl-]. Product ID: ACM35689419. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[3-(9H-fluorene-9-carbonyloxy)propyl]azanium chloride | Diethyl-[3-(9H-fluorene-9-carbonyloxy)propyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID32946, LS-69217, 3-(Diethylamino)propyl 9-fluorenecarboxylate hydrochloride, FLUORENE-9-CARBOXYLIC ACID, 3-(DIETHYLAMINO)PROPYL ESTER, HYDROCHLORIDE, 25394-20-1. Product Category: Heterocyclic Organic Compound. CAS No. 25394-20-1. Molecular formula: C21H26ClNO2. Mole weight: 359.89 g/mol. Purity: 0.96. IUPACName: diethyl-[3-(9H-fluorene-9-carbonyloxy)propyl]azanium chloride. Canonical SMILES: CC[NH+](CC)CCCOC(=O)C1C2=CC=CC=C2C3=CC=CC=C13.[Cl-]. Product ID: ACM25394201. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl (chlorocarbonyloxy)methylmalonate | Diethyl (chlorocarbonyloxy)methylmalonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-441-0, Diethyl (chlorocarbonyloxy)methylmalonate, 84209-30-3. Product Category: Heterocyclic Organic Compound. CAS No. 84209-30-3. Molecular formula: C9H13ClO6. Mole weight: 252.648920 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-carbonochloridoyloxy-2-methylpropanedioate. Canonical SMILES: CCOC(=O)C(COC(=O)Cl)C(=O)OCC. Density: 1.267g/cm³. ECNumber: 282-441-0. Product ID: ACM84209303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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[4-(2-thienylcarbonyl)phenyl]malonate | Diethyl methyl[4-(2-thienylcarbonyl)phenyl]malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-169-3, CID104320, Diethyl methyl(4-(2-thienylcarbonyl)phenyl)malonate, 52779-57-4. Product Category: Heterocyclic Organic Compound. CAS No. 52779-57-4. Molecular formula: C19H20O5S. Mole weight: 360.424100 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-methyl-2-[4-(thiophene-2-carbonyl)phenyl]propanedioate. Canonical SMILES: CCOC(=O)C(C)(C1=CC=C(C=C1)C(=O)C2=CC=CS2)C(=O)OCC. Density: 1.214g/cm³. ECNumber: 258-169-3. Product ID: ACM52779574. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl(troc-aminomethyl)phosphonate | Diethyl(troc-aminomethyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL(TROC-AMINOMETHYL)PHOSPHONATE;Diethyl(TROC-aminomethyl)phosphonate, 98 %;Diethyl ({[(2,2,2-trichloroethoxy)carbonyl]amino}methyl)phosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 108183-45-5. Molecular formula: C8H15Cl3NO5P. Mole weight: 342.54. Purity: 0.98. Product ID: ACM108183455. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Emox | Fmoc-Emox. Synonyms: diethyl 2-{[(9H-fluoren-9-yl)methoxy]carbonyloxyimino}-2-cyanoacetate. CAS No. 1235983-26-2. Molecular formula: C20H16N2O5. Mole weight: 364.35. | |
| Givinostat(itf2357) | Givinostat(itf2357). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ITF2357;ITF2357 (Givinostat);N-[4-[(Hydroxyamino)carbonyl]phenyl]carbamic acid [6-[(diethylamino)methyl]-2-naphthalenyl]methyl ester hydrochloride hydrate;(6-((diethylamino)methyl)naphthalen-2-yl)methyl 4-(hydroxycarbamoyl)phenylcarbamate hydrochloride hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 732302-99-7. Molecular formula: C24H30ClN3O5. Mole weight: 475.9651. Product ID: ACM732302997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: 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). Grade: >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. Grade: 98%. CAS No. 594842-13-4. Molecular formula: C39H37F3N2O8. Mole weight: 718.73. | |
| L-Threo-2-imino-3,4-dimethyl-5-phenylthiazolidine monohydrochloride | L-Threo-2-imino-3,4-dimethyl-5-phenylthiazolidine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4S)-3,4r-dimethyl-5t-phenyl-thiazolidin-2-one-imine,hydrochloride; Benzeneaceticacid,4-[[3,3-diethyl-1-[[[1-(4-methylphenyl)butyl]amino]carbonyl]-4-oxo-2-azetidinyl]oxy]-,[S-(R*,S*)]; (4S)-3,4r-Dimethyl-5t-phenyl-thiazolidin-2-on-imin,Hydrochlorid; Benze. Product Category: Heterocyclic Organic Compound. CAS No. 2218-25-9. Molecular formula: C11H14N2S.HCl. Mole weight: 242.7682. Purity: 0.96. IUPACName: 3,4-dimethyl-5-phenyl-1,3-thiazolidin-2-imine;hydrochloride. Canonical SMILES: CC1C(SC(=N)N1C)C2=CC=CC=C2.Cl. Density: g/cm³. ECNumber: 218-719-5. Product ID: ACM2218259. Alfa Chemistry ISO 9001:2015 Certified. Categories: Thiadrine hydrochloride. | |
| Methyl 3-oxopentanoate | Methyl 3-oxopentanoate, which is also known as diethyl acetylmalonate or MEAM, Methyl 3-oxopentanoate is commonly used as a building block for the synthesis of various organic compounds, including pharmaceuticals, agrochemicals, and flavorings, and it can also Used as a reagent in organic chemical reactions, especially the formation of carbon-carbon bonds through malonate synthesis, the researchers also investigated the potential use of Methyl 3-oxopentanoate in the development of chiral auxiliaries that can aid in the selection of Controlling the stereochemistry of chemical reactions. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 30414-53-0. Pack Sizes: 100 g. Product ID: HY-W010394. | |
| Milnacipran Carbamoyl- β-D-glucuronide 2,3,4-Triacetate Methyl Ester (Mixture of Diastereomers) | A protected metabolite of Milnacipran. Group: Biochemicals. Alternative Names: 1- [N- [ [ (1S, 2R) -2- [ (Diethylamino) carbonyl] -2-phenylcyclopropyl] methyl] carbamate] - β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Milnacipran Carbamoyl- β-D-glucuronide Methyl Ester (Mixture of Diastereomers) | A metabolite of Milnacipran. Group: Biochemicals. Alternative Names: 1- [N- [ [ (1S, 2R) -2- [ (Diethylamino) carbonyl] -2-phenylcyclopropyl] methyl] carbamate] - β-D-glucopyranuronic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1191034-22-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Milnacipran Carbamoyl- β-D-glucuronide (Mixture of Diastereomers) | A metabolite of Milnacipran. Group: Biochemicals. Alternative Names: 1- [N- [ [ (1R, 2S) -2- [ (Diethylamino) carbonyl] -2-phenylcyclopropyl] methyl] carbamate] . Grades: Highly Purified. CAS No. 1191034-22-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Monobenzyl phthalate | Monobenzyl phthalate (2-((Benzyloxy)carbonyl)benzoic acid) is the urinary metabolite exposuring to phthalates, such as, diethylhexyl phthalate (DEHP) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-((Benzyloxy)carbonyl)benzoic acid. CAS No. 2528-16-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W011848. | |
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