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| Product | Description | |
|---|---|---|
| Diethyl 2-Methyl-2-propylmalonate | Diethyl 2-Methyl-2-propylmalonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| diethyl 2-methyl-3-oxosuccinate reductase | Also acts on diethyl (2S,3R)-2-methyl-3-hydroxysuccinate; and on the corresponding dimethyl esters. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.229. CAS No. 110369-21-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0135; diethyl 2-methyl-3-oxosuccinate reductase; EC 1.1.1.229; 110369-21-6. Cat No: EXWM-0135. |  |
| Diethyl-[2-[methyl-(3-phenylindol-1-yl)amino]ethyl]azanium chloride | Diethyl-[2-[methyl-(3-phenylindol-1-yl)amino]ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: INDOLE, 1-((2-(DIETHYLAMINO)ETHYL)METHYLAMINO)-3-PHENYL-, HYDROCHLORIDE, N,N-Diethyl-N-methyl-N-(3-phenyl-1-indolyl)ethylenediamine hydrochloride, Ethylenediamine, N,N-diethyl-N-methyl-N-(3-phenyl-1-indolyl)-, hydrochloride, N,N-Diethyl-N-methyl-N-(3-phenyl-1-indolyl)-1,2-ethanediamine hydrochloride, 57647-36-6, AC1L27Z4, LS-82874, diethyl-[2-[methyl-(3-phenylindol-1-yl)amino]ethyl]azanium chloride, N,N-diethyl-2-[methyl(3-phenyl-1H-indol-1-yl)amino]ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 57647-36-6. Molecular formula: C21H28ClN3. Mole weight: 357.92 g/mol. Purity: 0.96. IUPACName: diethyl-[2-[methyl-(3-phenylindol-1-yl)amino]ethyl]azanium;chloride. Canonical SMILES: CC[NH+](CC)CCN(C)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3.[Cl-]. Product ID: ACM57647366. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Diethyl 2-Methyl-d3-2-propylmalonate | Diethyl 2-Methyl-d3-2-propylmalonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diethyl (2-Methylpyrrolidin-2-yl)phosphate | A ß-Phosphorylated pyrrolidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Diethyl 2-(n-Butyl-d9)malonate | Diethyl 2-(n-Butyl-d9)malonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Diethyl 2-n-Butylmalonate-[d9] | Diethyl 2-n-Butylmalonate-[d9] is the labelled analogue of Diethyl 2-n-Butylmalonate, which is used as a reagent in the synthesis of 2,5-dihydropyrrole formyl hydroxyamino derivatives as peptide deformylase inhibitors against drug-resistant bacteria. Synonyms: Diethyl 2-n-Butylmalonate D9; Diethyl 2-(n-butyl-d9)malonate; Butyl-malonic Acid Diethyl Ester-d9; Butyl-propanedioic Acid Diethyl Ester-d9; Butylpropanedioic Acid Diethyl Ester-d9; NSC 4565-d9. Grade: 98%; 99% atom D. CAS No. 1189865-34-6. Molecular formula: C11H11D9O4. Mole weight: 225.33. |  |
| Diethyl-[2-oxo-2-(4-phenethyloxyanilino)ethyl]azanium chloride | Diethyl-[2-oxo-2-(4-phenethyloxyanilino)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethylamino)-4-phenethyloxyacetanilide hydrochloride, S 258, ACETANILIDE, 2-(DIETHYLAMINO)-4-PHENETHYLOXY-, HYDROCHLORIDE, AC1L2HKH, LS-10661, diethyl-[2-oxo-2-(4-phenethyloxyanilino)ethyl]azanium chloride, 64058-78-2. Product Category: Heterocyclic Organic Compound. CAS No. 64058-78-2. Molecular formula: C20H27ClN2O2. Mole weight: 362.894 g/mol. Purity: 0.96. IUPACName: diethyl-[2-oxo-2-[4-(2-phenylethoxy)anilino]ethyl]azanium;chloride. Canonical SMILES: CC[NH+](CC)CC(=O)NC1=CC=C(C=C1)OCCC2=CC=CC=C2.[Cl-]. Product ID: ACM64058782. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 2-phthalimidomalonate-[2-13C] | Diethyl 2-phthalimidomalonate-[2-13C]. Synonyms: Diethyl 2-phthalimidomalonate-2-13C. Grade: 99% atom 13C. CAS No. 92096-47-4. Molecular formula: C14[13C]H15NO6. Mole weight: 306.27. | |
| Diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate | Diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 144689-94-1. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Diethyl 2-Propyl-2- (ethoxycarbonyl) glutarate | Diethyl 2-Propyl-2- (ethoxycarbonyl) glutarate. Group: Biochemicals. Alternative Names: 1,3,3-Hexanetricarboxylic Acid Triethyl Ester. Grades: Highly Purified. CAS No. 32806-70-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Diethyl-2-propylimidazole-4,5-dicarboxylate | Diethyl-2-propylimidazole-4,5-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Diethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylazaniumyl]propyl]azanium dichloride | Diethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylazaniumyl]propyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzodioxole, 2-(2-(3-(diethylamino)propylamino)ethyl)-2-methyl-, dihydrochloride, N,N-Diethyl-N-(2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)-1,3-propanediamine dihydrochloride, 65210-36-8, AC1L2IAF, LS-34680, diethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylazaniumyl]propyl]azanium dichloride, N,N-diethyl-N-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]propane-1,3-diaminium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 65210-36-8. Molecular formula: C17H30Cl2N2O2. Mole weight: 365.338 g/mol. Purity: 0.96. IUPACName: diethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylazaniumyl]propyl]azanium;dichloride. Canonical SMILES: CC[NH+](CC)CCC[NH2+]CCC1(OC2=CC=CC=C2O1)C.[Cl-].[Cl-]. Product ID: ACM65210368. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl[[[3-(2,6-dimethyl-4-pyridyl)phenyl]amino]methylene]malonate | Diethyl[[[3-(2,6-dimethyl-4-pyridyl)phenyl]amino]methylene]malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: diethyl ({[3-(2,6-dimethyl-4-pyridyl)phenyl]amino}methylene)malonate; EINECS 254-766-8; DIETHYL [[[3-(2,6-DIMETHYL-PYRIDIN-4-YL)PHENYL]AMINO]METHYLENE]MALONATE. Product Category: Heterocyclic Organic Compound. CAS No. 40034-52-4. Molecular formula: C21H24N2O4. Mole weight: 368.426260 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[[3-(2,6-dimethylpyridin-4-yl)anilino]methylidene]propanedioate. Canonical SMILES: CCOC(=O)C(=CNC1=CC=CC(=C1)C2=CC(=NC(=C2)C)C)C(=O)OCC. Density: 1.166g/cm³. ECNumber: 254-766-8. Product ID: ACM40034524. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;2-hydroxy-2-oxoacetate | Diethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,1,3-dihydro-1-(3-(diethylamino)propyl)-3-methyl-3-phenyl-,oxalate (1:1); 1-[3-(diethylamino)propyl]-3-methyl-3-phenyl-1,3-dihydro-2H-indol-2-one ethanedioate; 1,3-Dihydro-1-(3-(diethylamino)propyl)-3-methyl-3-phenyl-2H-indol-2-one oxalate. Product Category: Heterocyclic Organic Compound. CAS No. 37129-59-2. Molecular formula: C24H30N2O5. Mole weight: 426.505 g/mol. Purity: 0.96. IUPACName: diethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;2-hydroxy-2-oxoacetate. Product ID: ACM37129592. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl[[[3-(4,7-dihydro-7-oxo-1H-1,2,3-triazolo[4,5-d]pyrimidin-5-yl)-4-propoxyphenyl]amino]methylene]malonate | Diethyl[[[3-(4,7-dihydro-7-oxo-1H-1,2,3-triazolo[4,5-d]pyrimidin-5-yl)-4-propoxyphenyl]amino]methylene]malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-530-1, CID6455404, 66975-54-0, Diethyl (((3-(4,7-dihydro-7-oxo-1H-1,2,3-triazolo(4,5-d)pyrimidin-5-yl)-4-propoxyphenyl)amino)methylene)malonate. Product Category: Heterocyclic Organic Compound. CAS No. 66975-54-0. Molecular formula: C21H24N6O6. Mole weight: 456.451860 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[[3-(7-oxo-2,3-dihydrotriazolo[4,5-d]pyrimidin-5-yl)-4-propoxyanilino]methylidene]propanedioate. Canonical SMILES: CCCOC1=C(C=C(C=C1)NC=C(C(=O)OCC)C(=O)OCC)C2=NC(=O)C3=NNNC3=N2. Density: 1.41g/cm³. ECNumber: 266-530-1. Product ID: ACM66975540. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylate,97+% | Diethyl3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylate,97+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge3_003786, ZINC00125537, CID722076, IDI1_015173, ST5407256, 152487-69-9. Product Category: Heterocyclic Organic Compound. CAS No. 152487-69-9. Molecular formula: C14H16O4S2. Mole weight: 312.41. Purity: 0.96. IUPACName: diethyl 3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylate. Canonical SMILES: CCOC(=O)C1=C(C2=C(S1)SC(=C2C)C(=O)OCC)C. Density: 1.281g/cm³. Product ID: ACM152487699. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 3,4-furandicarboxylate | Diethyl 3,4-furandicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 30614-77-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Diethyl[[[3-(4-pyridyl)phenyl]amino]methylene]malonate | Diethyl[[[3-(4-pyridyl)phenyl]amino]methylene]malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-761-0, CID3016146, Diethyl (((3-(4-pyridyl)phenyl)amino)methylene)malonate, 40034-45-5. Product Category: Heterocyclic Organic Compound. CAS No. 40034-45-5. Molecular formula: C19H20N2O4. Mole weight: 340.373100 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[(3-pyridin-4-ylanilino)methylidene]propanedioate. Canonical SMILES: CCOC(=O)C(=CNC1=CC=CC(=C1)C2=CC=NC=C2)C(=O)OCC. Density: 1.201g/cm³. ECNumber: 254-761-0. Product ID: ACM40034455. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 3, 5-Dimethoxybenzyl phosphonate | Diethyl 3, 5-Dimethoxybenzyl phosphonate. Group: Biochemicals. Alternative Names: P-[ (3, 5-Dimethoxyphenyl) methyl]phosphonic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 108957-75-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate | Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate. Group: Plastic additives. Alternative Names: [ [3, 5-bis (1, 1-dimethylethyl) -4-hydroxyphenyl] methyl] -phosphonicacidiethyl; Diethyl3,5-di-tert-buty-4-hydroxy-ben-zylphosphonate; Irganox1222; Phosphonicacid, [[3, 5-bis(1, 1-dimethylethyl)-4-hydroxyphenyl]methyl]-, diethylester; diethyl 3,5-di-tert-butyl-4-hydro. CAS No. 976-56-7. Product ID: 2,6-ditert-butyl-4-(diethoxyphosphorylmethyl)phenol. Molecular formula: 356.4g/mol. Mole weight: C19H33O4P. CCOP (=O) (CC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C)OCC. InChI=1S/C19H33O4P/c1-9-22-24(21, 23-10-2)13-14-11-15(18(3, 4)5)17(20)16(12-14)19(6, 7)8/h11-12, 20H, 9-10, 13H2, 1-8H3. GJDRKHHGPHLVNI-UHFFFAOYSA-N. |  |
| 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 3-amino-6-(trifluoromethyl)thieno[2,3-b]pyridine-2,5-dicarboxylate | Diethyl 3-amino-6-(trifluoromethyl)thieno[2,3-b]pyridine-2,5-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL 3-AMINO-6-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDINE-2,5-DICARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 175277-75-5. Molecular formula: C14H13F3N2O4S. Mole weight: 362.32. Product ID: ACM175277755. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 3-bromophenyl phosphonate | Diethyl 3-bromophenyl phosphonate. Uses: Designed for use in research and industrial production. CAS No. 35125-65-6. Molecular formula: C10H14BrO3P. Mole weight: 293. Purity: 0.98. Product ID: ACM35125656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 3-bromopropylmalonate | Diethyl 3-bromopropylmalonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL 3-BROMOPROPYLMALONATE. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 10149-21-0. Molecular formula: C10H17BrO4. Mole weight: 281.14. Product ID: ACM10149210. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 3-Bromopropylmalonate | Byproduct formed during the production of Carboplatin. Group: Biochemicals. Alternative Names: 2- (3-Bromopropyl) propanedioic Acid 1,3-Diethyl Ester; Diethyl 2-(3-Bromopropyl)malonate. Grades: Highly Purified. CAS No. 10149-21-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Diethyl (3-bromopropyl)phosphonate | 1g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C7H16BrO3P. CAS No. 1186-10-3. Prepack ID 90028932-1g. Molecular Weight 259.08. See USA prepack pricing. |  |
| Diethyl 3-bromopropylphosphonate | Diethyl 3-bromopropyl phosphonate. Group: Biochemicals. Alternative Names: P-(3-Bromopropyl)phosphonic acid diethyl ester; Diethoxy 3-bromopropylphosphine; NSC 138345. Grades: Highly Purified. CAS No. 1186-10-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H16BrO3P. US Biological Life Sciences. | Worldwide |
| Diethyl 3-Bromopropylphosphonate (Diethoxy 3-Bromopropylphosphine) | Diethyl 3-Bromopropylphosphonate (Diethoxy 3-Bromopropylphosphine). Group: Biochemicals. Alternative Names: Diethoxy 3-Bromopropylphosphine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Diethyl 3-Butenylmalonate | Diethyl 3-Butenylmalonate is a compound used in studying afflictions as disconcerting as those implicated in the oncological and neurological domains. Synonyms: Diethyl 3-butyenylmalonate. Grade: > 95%. CAS No. 31696-00-1. Molecular formula: C11H18O4. Mole weight: 214.26. | |
| Diethyl(3-carboxyphenyl)phosphonate | Diethyl(3-carboxyphenyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4F7711, AG-E-82735, DIETHYL 3-CARBOXYPHENYLPHOSPHONATE, 26342-23-4. Product Category: Heterocyclic Organic Compound. CAS No. 26342-23-4. Molecular formula: C11H15O5P. Mole weight: 258.21. Purity: 0.97. IUPACName: 3-diethoxyphosphorylbenzoic acid. Canonical SMILES: CCOP(=O)(C1=CC=CC(=C1)C(=O)O)OCC. Product ID: ACM26342234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl((3-chloroanilino)methylene)malonate | Diethyl((3-chloroanilino)methylene)malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC3748, MolPort-000-883-906, STK100167, AIDS019094, AIDS-019094, CID94808, EINECS 222-301-8, ZINC01672829, AI3-18594, Diethyl ((m-chloroanilino)methylene)malonate, (m-Chloroanilinomethylene)malonic acid, diethyl ester, diethyl 2-[(3-chloroanilino)methylene]malonate, diethyl {[(3-chlorophenyl)amino]methylidene}propanedioate, 3412-99-5, Propanedioic acid, (((3-chlorophenyl)amino)methylene)-, diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 3412-99-5. Molecular formula: C14H16ClNO4. Mole weight: 297.734140 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[(3-chloroanilino)methylidene]propanedioate. Canonical SMILES: CCOC(=O)C(=CNC1=CC(=CC=C1)Cl)C(=O)OCC. Density: 1.257g/cm³. ECNumber: 222-301-8. Product ID: ACM3412995. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[(3-ethyl-7-methoxy-4-oxo-2-phenylchromen-8-yl)methyl]azaniumchloride | Diethyl-[(3-ethyl-7-methoxy-4-oxo-2-phenylchromen-8-yl)methyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID49669, LS-68962, 8-(Diethylaminomethyl)-3-ethyl-7-methoxyflavone hydrochloride, FLAVONE, 8-(DIETHYLAMINOMETHYL)-3-ETHYL-7-METHOXY-, HYDROCHLORIDE, 67238-70-4. Product Category: Heterocyclic Organic Compound. CAS No. 67238-70-4. Molecular formula: C23H28ClNO3. Mole weight: 401.926 g/mol. Purity: 0.96. IUPACName: diethyl-[(3-ethyl-7-methoxy-4-oxo-2-phenylchromen-8-yl)methyl]azanium chloride. Canonical SMILES: CCC1=C(OC2=C(C1=O)C=CC(=C2C[NH+](CC)CC)OC)C3=CC=CC=C3.[Cl-]. Product ID: ACM67238704. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID60986371. | |
| Diethyl 3-hydroxyglutarate | Diethyl 3-hydroxyglutarate. Group: Biochemicals. Grades: Highly Purified. CAS No. 32328-03-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H16O5. US Biological Life Sciences. | Worldwide |
| Diethyl-(3-methyl-4-nitroso)-aniline | Diethyl-(3-methyl-4-nitroso)-aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL-(3-METHYL-4-NITROSO)-ANILINE;DIETHYL-(3-METHYL-4-NITROSO-PHENYL)-AMINE;N,N-diethyl-4-nitroso-m-toluidine;N,N-Diethyl-3-methyl-4-nitrosoaniline;N,N-Diethyl-4-nitroso-3-methylbenzenamine;3-Methyl-4-nitroso-N,N-diethylaniline;Benzenamine, N,N-diethy. Product Category: Heterocyclic Organic Compound. CAS No. 6442-10-0. Molecular formula: C11H16N2O. Mole weight: 192.25754. Purity: 0.96. IUPACName: N,N-diethyl-3-methyl-4-nitrosoaniline. Canonical SMILES: CCN(CC)C1=CC(=C(C=C1)N=O)C. ECNumber: 229-238-5. Product ID: ACM6442100. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 3- (N-Hydroxyamino) propylphosphate | Diethyl 3- (N-Hydroxyamino) propylphosphate. Group: Biochemicals. Alternative Names: [3- (Hydroxyamino) propyl]phosphonic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 66508-19-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Diethyl 3-Oxopimelate | Diethyl 3-Oxopimelate. Group: Biochemicals. Alternative Names: Diethyl 3-Oxoheptanedioate; 3-Oxoheptanedioic Acid Diethyl Ester; 3-Oxopimelic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 40420-22-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Diethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium chloride | Diethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AF 521, 5-((Diethylamino)methyl)-3-phenyl-1,2,4-oxadiazole hydrochloride, 1,2,4-OXADIAZOLE, 5-((DIETHYLAMINO)METHYL)-3-PHENYL-, HYDROCHLORIDE, AC1L1MDV, LS-99114, diethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium chloride, 96732-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 96732-15-9. Molecular formula: C13H18ClN3O. Mole weight: 267.755 g/mol. Purity: 0.96. IUPACName: diethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium;chloride. Canonical SMILES: CC[NH+](CC)CC1=NC(=NO1)C2=CC=CC=C2.[Cl-]. Product ID: ACM96732159. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl(3-pyridyl)borane | Diethyl(3-pyridyl)borane. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 89878-14-8. Molecular formula: C9H14BN. Mole weight: 147.02. Purity: >95.0%(LC)(T). Product ID: ACM89878148. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | Diethyl4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Darodipinum; Dazodipine; Darodipino; DARODIPINE; PY 108-068; Dazodipin. Product Category: Heterocyclic Organic Compound. CAS No. 72803-02-2. Molecular formula: C19H21N3O5. Mole weight: 371.387 g/mol. Purity: 0.96. IUPACName: diethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Canonical SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC3=NON=C32)C(=O)OCC)C)C. Density: 1.251g/cm³. Product ID: ACM72803022. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 4-(2,3-Dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | A metabolite of Felodipine. Felodipine is a calcium channel blocker. Uses: Nemadipine b (felodipine ep impurity c) is the diethyl ester analogue analogue of the calcium channel blocker felodipine (f232375) with antihypertensive activity. Synonyms: 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester; diethyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Grade: > 95 %. CAS No. 79925-38-5. Molecular formula: C19H21Cl2NO4. Mole weight: 398.28. | |
| Diethyl[4-[[4-(diethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]ammonium sulfamate | Diethyl[4-[[4-(diethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]ammonium sulfamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-783-6, 84962-83-4, Diethyl(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)ammonium sulphamate. Product Category: Heterocyclic Organic Compound. CAS No. 84962-83-4. Molecular formula: C27H33N2.H2NO3S. Mole weight: 481.650100 [g/mol]. Purity: 0.96. IUPACName: [4-[[2-[4-(diethylamino)phenyl]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium sulfamate. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.NS(=O)(=O)[O-]. ECNumber: 284-783-6. Product ID: ACM84962834. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 4-Ethoxyphenyl-(ethyl-d5) malonate | Diethyl 4-Ethoxyphenyl-(ethyl-d5) malonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Diethyl 4-ethoxyphenylethylmalonate | Diethyl 4-ethoxyphenylethylmalonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Ethoxyphenyl)-2-ethyl-propanedioic Acid 1,3-Diethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale-Yellow Oil. CAS No. 55784-11-7. Molecular formula: C17H24O5. Mole weight: 308.37. Purity: 0.96. IUPACName: Diethyl-p-ethoxy-phenylethyl-malonat. Product ID: ACM55784117. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 4-Ethoxyphenyl ethyl malonate | Diethyl 4-Ethoxyphenyl ethyl malonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diethyl 4-Ethoxyphenylethylmalonate-[d5] | Diethyl 4-Ethoxyphenylethylmalonate-[d5]. Synonyms: Diethyl 4-Ethoxyphenyl-(ethyl-d5)malonate; 2-(4-Ethoxyphenyl)-2-ethyl-propanedioic Acid 1,3-Diethyl Ester-d5; diethyl 2-[2-(4-ethoxyphenyl)ethyl]propanedioate-d5. Grade: 95%. CAS No. 1189708-84-6. Molecular formula: C17H19D5O5. Mole weight: 313.40. | |
| Diethyl 4-Ethoxyphenylmalonate | Diethyl 4-Ethoxyphenylmalonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Diethyl (4-fluorobenzyl) phosphonate | Diethyl (4-fluorobenzyl) phosphonate. Group: Biochemicals. Alternative Names: (4-Fluorobenzyl) phosphonic acid diethyl ester. Grades: Highly Purified. CAS No. 63909-58-0. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Diethyl (4-fluorobenzyl) phosphonate 99+% (GC) | Diethyl (4-fluorobenzyl) phosphonate 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Diethyl 4-hydroxyphthalate | Diethyl 4-hydroxyphthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl 4-hydroxyphthalate, Oprea1_400052, Oprea1_584209, EINECS 264-703-6, CID838557, 64139-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 64139-21-5. Molecular formula: C12H14O5. Mole weight: 238.236560 [g/mol]. Purity: 0.96. IUPACName: diethyl 4-hydroxybenzene-1,2-dicarboxylate. Canonical SMILES: CCOC(=O)C1=C(C=C(C=C1)O)C(=O)OCC. Density: 1.211g/cm³. ECNumber: 264-703-6. Product ID: ACM64139215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl[4r-(2alpha,4alpha,5beta)]-2-ethyl-2-methyl-1,3-dioxolane-4,5-dicarboxylate | Diethyl[4r-(2alpha,4alpha,5beta)]-2-ethyl-2-methyl-1,3-dioxolane-4,5-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 68572-78-1, EINECS 271-505-3, diethyl[4R- ]-2-ethyl-2-methyl-1,3-dioxolane-4,5-dicarboxylate, Diethyl (4R-(2alpha,4alpha,5beta))-2-ethyl-2-methyl-1,3-dioxolane-4,5-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 68572-78-1. Molecular formula: C12H20O6. Mole weight: 260.283600 [g/mol]. Purity: 0.96. IUPACName: diethyl (4R,5R)-2-ethyl-2-methyl-1,3-dioxolane-4,5-dicarboxylate. Canonical SMILES: CCC1(OC(C(O1)C(=O)OCC)C(=O)OCC)C. ECNumber: 271-505-3. Product ID: ACM68572781. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl ((5-(3-fluorophenyl)pyridin-2-yl)methyl)phosphonate | An impurity of Vorapaxar. Vorapaxar, also known as SCH 530348, is a thrombin receptor (protease-activated receptor, PAR-1) antagonist based on the natural product himbacine. Synonyms: Phosphonic acid, [[5-(3-fluorophenyl)-2-pyridinyl]methyl]-, diethyl ester; [[5-(3-Fluorophenyl)-2-pyridinyl]methyl]phosphonic acid diethyl ester; Vorapaxar Impurity B. Grade: 97%. CAS No. 380894-77-9. Molecular formula: C16H19FNO3P. Mole weight: 323.30. | |
| Diethyl 5,5'-methylenebis(4-ethyl-3-methyl-2-pyrrolecarboxylate) | Diethyl 5,5'-methylenebis(4-ethyl-3-methyl-2-pyrrolecarboxylate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_001983, Oprea1_306683, 379085_ALDRICH, NSC22708, STOCK1N-29270, MolPort-000-736-159, CID229260, STK396606, ZINC00820470, BAS 00674120, SR-01000635107-1, Diethyl 5,5-methylenebis(4-ethyl-3-methyl-2-pyrrolecarboxylate), diethyl 5,5-methanediylbis(4-ethyl-3-methyl-1H-pyrrole-2-carboxylate), 6305-93-7. Product Category: Heterocyclic Organic Compound. CAS No. 6305-93-7. Molecular formula: C21H30N2O4. Mole weight: 374.47. Purity: 0.96. IUPACName: ethyl 5-[(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate. Density: 1.126g/cm³. Product ID: ACM6305937-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate | Diethyl 5-amino-3- methyl -2, 4-thiophene dicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4815-30-9. Pack Sizes: 25g, 50g, 100g, 200g. Molecular Formula: C11H15NO4S. US Biological Life Sciences. | Worldwide |
| Diethyl 5-hydantoylphosphonate | Diethyl 5-hydantoylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST51007230, AC1MRCZ3, diethyl 5-hydantoylphosphonate, CTK8E8178, MolPort-003-808-588, AG-H-92653, 5-diethoxyphosphorylimidazolidine-2,4-dione, FT-0624830, 5-(diethoxycarbonyl)-1,3-diazolidine-2,4-dione, I14-111869, 95378-36-2. Product Category: Heterocyclic Organic Compound. CAS No. 95378-36-2. Molecular formula: C7H13N2O5P. Mole weight: 236.17. Purity: 0.96. IUPACName: 5-diethoxyphosphorylimidazolidine-2,4-dione. Canonical SMILES: CCOP(=O)(C1C(=O)NC(=O)N1)OCC. Density: 1.35g/cm³. Product ID: ACM95378362. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-6-(4-chlorophenoxy) Hexylmalonate | Diethyl-6-(4-chlorophenoxy) Hexylmalonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Diethyl-(6-chloro1,2,3,4-tetrahydro-2-carbazolyl)methyl-d3 Malonate | A labeled intermediate in the synthesis of Caprofen-d3. Group: Biochemicals. Alternative Names: (6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)methyl-propanedioic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Diethyl-(6-chloro-2-carbazolyl)methyl-d3 Malonate | A labeled intermediate in the synthesis of Caprofen-d3. Group: Biochemicals. Alternative Names: (6-Chloro-9H-carbazol-2-yl)methyl-propanedioic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 1189473-03-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Diethyl-(6-chloro-2-carbazolyl)methyl Malonate-[d3] | Diethyl-(6-chloro-2-carbazolyl)methyl Malonate-[d3] is the labelled analogue of Diethyl-(6-chloro-2-carbazolyl)methyl Malonate, which is an intermediate in the synthesis of Carprofen. Synonyms: Diethyl-(6-chloro-2-carbazolyl)methyl-d3 Malonate; (6-Chloro-9H-carbazol-2-yl)methyl-propanedioic Acid Diethyl Ester-d3; Diethyl 2-Methylpropanedioate Carprofen-d3; Diethyl-(6-chloro-2-carbazolyl)methylmalonate-d3; Carprofen EP Impurity F-d3. Grade: 95%. CAS No. 1189473-03-7. Molecular formula: C20H17D3ClNO4. Mole weight: 376.85. | |
| Diethyl (6-Chloro-2-indolylmethyl) acetamidomalonate | Diethyl (6-Chloro-2-indolylmethyl) acetamidomalonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Diethyl (6-Chloro-2-indolylmethyl) formamido-malonate | Diethyl (6-Chloro-2-indolylmethyl) formamido-malonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Diethyl Aceamidomalonate | Diethyl Aceamidomalonate. CAS No: 1068-90-2 |  Sarchem Laboratories New Jersey NJ |
| Diethyl acetamidomalonate | Diethyl 2-acetamidomalonate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Diethyl 2-acetamidomalonate. CAS No. 1068-90-2. Pack Sizes: 100 g. Product ID: HY-I1162. |  |
| Diethyl acetamidomalonate | Diethyl acetamidomalonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1068-90-2. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C9H15NO5. US Biological Life Sciences. | Worldwide |
| Diethyl acetamidomalonate-[15N] | Diethyl acetamidomalonate-[15N]. Synonyms: Diethyl acetamidomalonate-15N. Grade: 99% by CP; 98% atom 15N. CAS No. 92877-34-4. Molecular formula: C9H15[15N]O5. Mole weight: 218.21. | |
| Diethyl Acetamidomalonate-[2-13C] | Diethyl Acetamidomalonate-[2-13C]. Synonyms: DIETHYL ACETAMIDOMALONATE-2-13C; DIETHYL ACETAMIDOMALONATE-2-13C, 99 ATOM % 13C. Grade: ≥99% by CP; ≥99% atom 13C. CAS No. 68882-34-8. Molecular formula: C8[13C]H15NO5. Mole weight: 218.21. | |
| Diethyl Acetoxyethylphosphonate | Diethyl Acetoxyethylphosphonate is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: P-[2-(Acetyloxy)ethyl]-phosphonic Acid Diethyl Ester; (2-Hydroxyethyl)-phosphonic Acid Diethyl Ester Acetate; [2-(Acetyloxy)ethyl]-phosphonic Acid Diethyl Ester; Diethyl 2-Acetoxyethanephosphonate; Diethyl 2-Acetoxyethylphosphonate. Grade: ≥95%. CAS No. 15300-97-7. Molecular formula: C8H17O5P. Mole weight: 224.19. | |
| Diethyl acetylmalonate | Diethyl acetylmalonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 570-08-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Diethyl acetylsuccinate | Diethyl acetylsuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl acetylsuccinate, Ethyl acetylsuccinate, Diethyl acetosuccinate, Diethyl 2-acetylsuccinate, Acetylsuccinic acid diethyl ester, DIETHYLACETYLSUCCINATE, CBDivE_005241, D85403_ALDRICH, NSC233, Butanedioic acid, acetyl-, diethyl ester, STOCK1S-02747, AKE-BBR-008312, NSC 233, Succinic acid, acetyl-, diethyl ester, CID66197, EINECS 214-223-8, AI3-05620, Butanedioic acid, 2-acetyl-, 1,4-diethyl ester, S14-1470, 1115-30-6. Product Category: Heterocyclic Organic Compound. Appearance: clear slightly yellow liquid. CAS No. 1115-30-6. Molecular formula: C10H16O5. Mole weight: 216.23. Purity: 0.96. IUPACName: diethyl 2-acetylbutanedioate. Density: 1.081. Product ID: ACM1115306. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl adipate | DBS can be used as a plasticizer for the formation of ethylcellulose based coating membranes which can be potentially used in drug delivery systems. It may also be used as a plasticizer during the fabrication of electronic artificial tongue sensors for analyzing the intensity of olive oils. Uses: This product is suitable for scientific research. Group: Plastic additivesplasticizers. Alternative Names: Adipic acid, diethyl ester; Hexanedioic acid, 1,6-diethyl ester; Hexanedioic acid, diethyl ester. CAS No. 141-28-6. Pack Sizes: 1 kg. Product ID: Diethyl hexanedioate. Molecular formula: 202.25. Mole weight: C10H18O4. CCOC(=O)CCCCC(=O)OCC. VIZORQUEIQEFRT-UHFFFAOYSA-N. InChI=1S/C10H18O4/c1-3-13-9 (11)7-5-6-8-10 (12)14-4-2/h3-8H2, 1-2H3. ≥ 97%. | |
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