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| Product | Description | |
|---|---|---|
| Diethoxymethane | Diethoxymethane. Group: Biochemicals. Alternative Names: Formaldehyde diethyl acetal; Ethylal. Grades: Highly Purified. CAS No. 462-95-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H12O2. US Biological Life Sciences. |  Worldwide |
| Diethoxy(Methyl)Phenylsilane | Diethoxy(Methyl)Phenylsilane. Group: Saltself-assembly materials self assembly and contact printing materials. Alternative Names: methyl phenyldiethoxysilanePhenyl methyl diethoxysilaneDiethoxy methyl phenyl-Silan. CAS No. 775-56-4. Product ID: diethoxy-methyl-phenylsilane. Molecular formula: 210.34 g/mol. Mole weight: C11H18O2Si. CCO[Si](C)(C1=CC=CC=C1)OCC. InChI=1S/C11H18O2Si/c1-4-12-14(3, 13-5-2)11-9-7-6-8-10-11/h6-10H, 4-5H2, 1-3H3. MNFGEHQPOWJJBH-UHFFFAOYSA-N. 0.98. |  |
| Diethoxymethylsilane | Diethoxymethylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2031-62-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Diethoxymethylsilane | Diethoxymethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyldiethoxysilane. Product Category: Micro/NanoElectronics. Appearance: Colorless transparent liquid. CAS No. 2031-62-1. Molecular formula: C5H14O2Si. Mole weight: 134.25 g/mol. Purity: 0.98. Density: 0.838 g/mL. Product ID: ACM2031621. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Diethoxy-Methyl-Thioxo-Phosphorane | Diethoxy-Methyl-Thioxo-Phosphorane. Group: Biochemicals. Alternative Names: Diethoxy-Methyl-Thioxophosphorane; Diethoxy-Methyl-Sulfanylidene-Phosphorane. Grades: Highly Purified. CAS No. 6996-81-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H13O2PS. US Biological Life Sciences. | Worldwide |
| Diethoxy phosphonyl 4,7,8,9-tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester | Diethoxy phosphonyl 4,7,8,9-tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester is a biomedical product exhibiting potential in inhibiting neuraminidase enzymes involved in viral infection, particularly the influenza virus. |  |
| Diethy 4-bromobenzylphosphonate | Diethy 4-bromobenzylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Bromobenzyl)phosphonic Acid Diethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 38186-51-5. Molecular formula: C11H16BrO3P. Mole weight: 307.12. Purity: 0.98. IUPACName: 1-bromo-4-(diethoxyphosphorylmethyl)benzene. Density: 1.111 g/mL at 25 °C(lit.). Product ID: ACM38186515-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-1,1,1,1-d4-stilbestrol-3,3,5,5-d4 (4,4[(1E)-1,2-Diethyl-1,2-ethenediyl]bisphenol-d8, Stilbestrol-d8, Stilboestrol-d8, DES-d8, Apstil-d8, Cyren A-d8, Distilbene-d8, Stilbetin-d8) | A synthetic, nonsteroidal estrogen. Group: Biochemicals. Alternative Names: 4,4[(1E)-1,2-Diethyl-1,2-ethenediyl]bisphenol-d8; Stilbestrol-d8; Stilboestrol-d8; DES-d8; Apstil-d8; Cyren A-d8; Distilbene-d8; Stilbetin-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Diethyl 1, 1-Cyclobutane dicarboxylate | Intermediate in the production of Carboplatin. Group: Biochemicals. Alternative Names: 1, 1-Cyclobutane dicarboxylic Acid 1,1-Diethyl Ester; NSC 9017. Grades: Highly Purified. CAS No. 3779-29-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Diethyl 1, 1-Cyclobutane dicarboxylate-d4 | Intermediate in the production of labeled Carboplatin. Group: Biochemicals. Alternative Names: 1, 1-Cyclobutane dicarboxylic-d4 Acid 1,1-Diethyl Ester; NSC 9017-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Diethyl 1, 1-cyclopropane dicarboxylate | Diethyl 1, 1-cyclopropane dicarboxylate. Group: Biochemicals. Alternative Names: 1, 1-Cyclopropane dicarboxylic acid, 1,1-diethyl ester; 1, 1-Bis (ethoxycarbonyl) cyclopropane; 1, 1-Dicarbethoxycyclopropa ne . Grades: Highly Purified. CAS No. 1559-02-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H14O4. US Biological Life Sciences. | Worldwide |
| Diethyl 1-(2-bromo-ethyl)-1H-pyrazole-3,5-dicarboxylic acid | Diethyl 1-(2-bromo-ethyl)-1H-pyrazole-3,5-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl 1-(2-bromo-ethyl)-1H-pyrazole-3,5-dicarboxylic acid, 131727-29-2, SureCN10436902, ZINC21986602, AKOS015962530, AC-17207, AK-57679, Diethyl 1-(2-bromoethyl)-1H-pyrazole-3,5-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 131727-29-2. Molecular formula: C11H15BrN2O4. Mole weight: 319.151800 [g/mol]. Purity: 0.96. IUPACName: diethyl 1-(2-bromoethyl)pyrazole-3,5-dicarboxylate. Canonical SMILES: CCOC(=O)C1=CC(=NN1CCBr)C(=O)OCC. Density: 1.48g/cm³. Product ID: ACM131727292. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 1,3-acetonedicarboxylate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H14O5. CAS No. 105-50-0. Prepack ID 30960519-100g. Molecular Weight 202.2. See USA prepack pricing. |  |
| Diethyl (1,3-Dithian-2-yl)phosphonate | Diethyl (1,3-Dithian-2-yl)phosphonate. Group: Biochemicals. Alternative Names: (1,3-Dithian-2-yl)phosphonic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 62999-73-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Diethyl 1,3-propanediimidate | Diethyl 1,3-propanediimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Malonodiimidsaeure-diaethylester; malondialdehyde bis (dimethyl acetal); 1,3,3-Tetramethoxypropane; Propane,1,1,3,3-tetramethoxy; diethyl 1,3-propanediimidate; Malonaldehyde tetramethyl acetal; Malonaldehyde,bis(dimethyl acetal); Diethyl malonodiimidate. Product Category: Heterocyclic Organic Compound. CAS No. 26315-24-2. Molecular formula: C7H16Cl2N2O2. Mole weight: 231.12. Purity: 0.96. IUPACName: Diethyl propanediimidate dihydrochloride. Product ID: ACM26315242. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate | Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate. Group: Biochemicals. Alternative Names: 3,5-Diethoxycarbonyl-1,4-dihydro-2,4,6-collidine. Grades: Highly Purified. CAS No. 632-93-9. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C14H21NO4. US Biological Life Sciences. | Worldwide |
| Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate | Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate (DDC) inhibits heme production by inhibiting ferrochelatase, the enzyme that catalyzes the addition of Fe2+ to protoporphyrin IX to create heme B. Synonyms: diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Grade: ≥ 98 %. CAS No. 632-93-9. Molecular formula: C14H21NO4. Mole weight: 267.32. | |
| Diethyl 1,4-dihydro-2,6-dimethyl-1,4-diphenyl-3,5-pyridinedicarboxylate | Diethyl 1,4-dihydro-2,6-dimethyl-1,4-diphenyl-3,5-pyridinedicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL 1,4-DIHYDRO-2,6-DIMETHYL-1,4-DIPHENYL-3,5-PYRIDINEDICARBOXYLATE;3,5-DICARBETHOXY-1,4-DIHYDRO-2,6-DIMETHYL-1,4-DIPHENYLPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 53219-37-7. Molecular formula: C25H27NO4. Mole weight: 405.49. Purity: 93.0%(HPLC). Product ID: ACM53219377. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-1,4-dihydro-2,6-dimethyl-3,5-pyridine dicarboxylate | Diethyl-1,4-dihydro-2,6-dimethyl-3,5-pyridine dicarboxylate. CAS No: 1149-23-1 |  Sarchem Laboratories New Jersey NJ |
| Diethyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate | Diethyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dihydro-2,6-dimethylpyridine-3,5-dicarboxylic acid diethyl ester. Appearance: Solid. CAS No. 1149-23-1. Molecular formula: C13H19NO4. Mole weight: 253.3. Purity: 0.95. Product ID: ACM1149231. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 1-benzyl-3,4-ethylenedioxypyrro& | Diethyl 1-benzyl-3,4-ethylenedioxypyrro&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl 1-benzyl-3,4-ethylenedioxypyrrole-2,5-dicarboxylate, AGN-PC-00KCR6, SureCN2931696, 637084_ALDRICH, CTK8E5775, diethyl 6-benzyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyrrole-5,7-dicarboxylate, 557795-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 557795-97-8. Molecular formula: C19H21NO6. Mole weight: 359.37. Purity: 0.96. IUPACName: diethyl 6-benzyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyrrole-5,7-dicarboxylate. Canonical SMILES: CCOC(=O)C1=C2C(=C(N1CC3=CC=CC=C3)C(=O)OCC)OCCO2. Density: 1.27g/cm³. Product ID: ACM557795978. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 1-benzylazetidine-3,3-dicarboxylate | Diethyl 1-benzylazetidine-3,3-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl 1-benzylazetidine-3,3-dicarboxylate, 642411-11-8, SureCN431539, AGN-PC-00A0BK, PB19569, AK143161, C-8748, 1-BENZYLAZETIDINE-3,3-DICARBOXYLIC ACID DIETHYL ESTER, 3,3-Azetidinedicarboxylic acid, 1-(phenylmethyl)-, diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 642411-11-8. Molecular formula: C16H21NO4. Mole weight: 291.342240 [g/mol]. Purity: 0.96. IUPACName: diethyl 1-benzylazetidine-3,3-dicarboxylate. Canonical SMILES: CCOC(=O)C1(CN(C1)CC2=CC=CC=C2)C(=O)OCC. Product ID: ACM642411118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-1H-pyrrole-2,3-dicarboxylate | Diethyl-1H-pyrrole-2,3-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl-1H-Pyrrole-2,3-Dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 25472-60-0. Molecular formula: C10H13NO4. Mole weight: 209.19864. Product ID: ACM25472600. Alfa Chemistry ISO 9001:2015 Certified. Categories: DIETHYL 1H-PYRROLE-2,3-DICARBOXYLATE. | |
| Diethyl 2-(1-nitroethyl)succinate | Diethyl 2-(1-nitroethyl)succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: diethyl 2-(1-nitroethyl)succinate, 4753-29-1, diethylnitroethylsuccinate, CTK4J0086, MolPort-009-196-500, SBB100245, AKOS005073726, AG-F-61794, NC-0762, RP14082, diethyl 2-(nitroethyl)butane-1,4-dioate, 1,4-diethyl 2-(1-nitroethyl)butanedioate, FT-0681247, I14-25648. Product Category: Heterocyclic Organic Compound. CAS No. 4753-29-1. Molecular formula: C10H17NO6. Mole weight: 247.25. Purity: 0.96. IUPACName: diethyl 2-(1-nitroethyl)butanedioate. Canonical SMILES: CCOC(=O)CC(C(C)[N+](=O)[O-])C(=O)OCC. Product ID: ACM4753291. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[2-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium chloride | Diethyl-[2-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Of 2446, 9-(2-(Diethylamino)ethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, CARBAZOL-1(2H)-ONE, 3,4-DIHYDRO-9-(2-(DIETHYLAMINO)ETHYL)-, MONOHYDROCHLORIDE, 15995-84-3, AC1L1DL7, LS-51863, diethyl-[2-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium chloride, N,N-diethyl-2-(1-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 15995-84-3. Molecular formula: C18H25ClN2O. Mole weight: 320.857 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium;chloride. Canonical SMILES: CC[NH+](CC)CCN1C2=CC=CC=C2C3=C1C(=O)CCC3.[Cl-]. Product ID: ACM15995843. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[2-(1-phenylsulfanylcyclopropanecarbonyl)oxyethyl]azaniumchloride | Diethyl-[2-(1-phenylsulfanylcyclopropanecarbonyl)oxyethyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 84245-04-5, AGN-PC-00MVBG, CTK3F0384, 2-(diethylamino)ethyl 1-phenylsulfanylcyclopropane-1-carboxylate;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 84245-04-5. Molecular formula: C16H24ClNO2S. Mole weight: 329.885 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl 1-phenylsulfanylcyclopropane-1-carboxylate;hydrochloride. Canonical SMILES: CCN(CC)CCOC(=O)C1(CC1)SC2=CC=CC=C2.Cl. Product ID: ACM84245045. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 2,2'-(1,3-dithietane-2,4-diylidene)bis(cyanoacetate) | Diethyl 2,2'-(1,3-dithietane-2,4-diylidene)bis(cyanoacetate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 22624-54-0, ethyl 2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethylidene)-1,3-dithietan-2-yliden]acetate, ZINC02557684, AC1MCWSC, CTK4E9846, MolPort-002-893-627, HMS1661P17, CCG-52411, AKOS004903247, AKOS015913452, FT-0624820, ST51007051, 37817A, SR-01000641649-1, I14-45493, Acetic acid,2,2-(1,3-dithietane-2,4-diylidene)bis[2-cyano-, diethyl ester (9CI), Diethyl 2,2 inverted exclamation marka-(1,3-dithietane-2,4-diylidene)bis(cyanoacetate), ethyl 2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethylidene)-1,3-dithietan-2-ylidene]acetate, ethyl 2-cyano-2-{4-[cyano(ethoxycarbonyl)methylene](1,3-dithietan-2-ylidene)}a cetate, InChI=1/C12H10N2O4S2/c1-3-17-9(15)7(5-13)11-19-12(20-11)8(6-14)10(16)18-4-2/h3-4H2,1-2H3/b11-7-,12-8. Product Category: Heterocyclic Organic Compound. CAS No. 22624-54-0. Molecular formula: C12H10N2O4S2. Mole weight: 310.35. Purity: 0.96. IUPACName: ethyl 2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethylidene)-1,3-dithietan-2-ylidene]acetate. Canonical SMILES: CCOC(=O)C(=C1SC(=C(C#N)C(=O)OCC)S1)C#N. Density: 1.453g/cm³. Product ID: ACM22624540-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 2,2'-(2,5-dimethyl-3,6-dioxopiperazine-1,4-diyl)bis(4-phenylbutanoate) | An impurity of ramipril. Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: [2S-[1(R*),2α,4(R*),5α]]-2,5-Dimethyl-3,6-dioxo-α,α'-bis(2-phenylethyl)-1,4-piperazinediacetic Acid Diethyl Ester. Grade: > 95%. CAS No. 151387-05-2. Molecular formula: C30H38N2O6. Mole weight: 522.65. | |
| Diethyl 2-([2,2'-Bipyridin]-5-ylmethyl)-2-aminomalonate | Diethyl 2-([2,2'-Bipyridin]-5-ylmethyl)-2-aminomalonate is an intermediate in the synthesis of genetic incorporation of a metal-ion chelating amino acids into proteins as a biophysical probe. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H21N3O4. US Biological Life Sciences. | Worldwide |
| Diethyl-[2-[[2-(2-methoxyanilino)-2-oxoethyl]-methylazaniumyl]ethyl]azanium dichloride | Diethyl-[2-[[2-(2-methoxyanilino)-2-oxoethyl]-methylazaniumyl]ethyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53778, C 5416, LS-10868, 2-(2-(Diethylamino)ethyl)methylamino-o-acetanisidide dihydrochloride, o-ACETANISIDIDE, 2-(2-(DIETHYLAMINO)ETHYL)METHYLAMINO-, DIHYDROCHLORIDE, 77791-67-4. Product Category: Heterocyclic Organic Compound. CAS No. 77791-67-4. Molecular formula: C16H29Cl2N3O2. Mole weight: 366.326 g/mol. Purity: 0.96. IUPACName: diethyl-[2-[[2-(2-methoxyanilino)-2-oxoethyl]-methylazaniumyl]ethyl]azanium dichloride. Product ID: ACM77791674. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[2-[2-(2-methylanilino)-2-oxoethyl]sulfanylethyl]azaniumchloride | Diethyl-[2-[2-(2-methylanilino)-2-oxoethyl]sulfanylethyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59392, C 4924, LS-13842, 2-(2-(Diethylamino)ethyl)thio-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 2-(2-(DIETHYLAMINO)ETHYL)THIO-, HYDROCHLORIDE, 102489-61-2. Product Category: Heterocyclic Organic Compound. CAS No. 102489-61-2. Molecular formula: C15H25ClN2OS. Mole weight: 316.89 g/mol. Purity: 0.96. IUPACName: diethyl-[2-[2-(2-methylanilino)-2-oxoethyl]sulfanylethyl]azanium chloride. Canonical SMILES: CC[NH+](CC)CCSCC(=O)NC1=CC=CC=C1C.[Cl-]. Product ID: ACM102489612. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 2, 2, 3, 3, 4, 4-Hexafluoropentane dioate | Diethyl 2, 2, 3, 3, 4, 4-Hexafluoropentane dioate. Group: Biochemicals. Alternative Names: Diethyl Hexafluoroglutarate; Hexafluoroglutaric Acid Diethyl Ester; 2,2,3,3,4,4-Hexafluoropentanedioic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 424-40-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Diethyl2-[2-(3-methyl-1-phenyl-1,8-diaza-3-azoniaspiro[4.5]decan-8-yl)ethyl]propanedioate chloride | Diethyl2-[2-(3-methyl-1-phenyl-1,8-diaza-3-azoniaspiro[4.5]decan-8-yl)ethyl]propanedioate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(3,3-Bis(ethoxycarbonyl)propyl)-3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4,5)decane HCl, 101756-24-5, 8-[4-ethoxy-3-(ethoxycarbonyl)-4-oxobutyl]-3-methyl-1-phenyl-1,8-diaza-3-azoniaspiro[4.5]decane chloride, Malonic acid, (2-(3-methyl-1-phenyl-1,3,8-triazaspiro(4.5)dec-8-yl)ethyl)-, diethyl ester, hydrochloride, AC1Q1SIZ, AC1L1PW1, LS-88827, diethyl 2-[2-(2-methyl-4-phenyl-4,8-diaza-2-azoniaspiro[4.5]decan-8-yl)ethyl]propanedioate chloride. Product Category: Heterocyclic Organic Compound. CAS No. 101756-24-5. Molecular formula: C23H36ClN3O4. Mole weight: 454.003 g/mol. Purity: 0.96. IUPACName: diethyl 2-[2-(3-methyl-1-phenyl-1,8-diaza-3-azoniaspiro[4.5]decan-8-yl)ethyl]propanedioate;chloride. Canonical SMILES: CCOC(=O)C(CCN1CCC2(CC1)C[NH+](CN2C3=CC=CC=C3)C)C(=O)OCC.[Cl-]. Product ID: ACM101756245. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 2-{2-[4-(3-benzyloxyphenylsulfanyl)-2-chlorophenyl]-ethyl}-2-fluoro-malonate | Diethyl 2-{2-[4-(3-benzyloxyphenylsulfanyl)-2-chlorophenyl]-ethyl}-2-fluoro-malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1023648-24-9, 2-{2-[4-(3-Benzyloxy-phenylsulfanyl)-2-chloro-phenyl]-ethyl}-2-fluoro-malonic acid diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1023648-24-9. Molecular formula: C28H28ClFO5S. Mole weight: 531.042. Purity: 0.96. IUPACName: diethyl 2-[2-[2-chloro-4-(3-phenylmethoxyphenyl)sulfanylphenyl]ethyl]-2-fluoropropanedioate. Canonical SMILES: CCOC(=O)C(CCC1=C(C=C(C=C1)SC2=CC=CC(=C2)OCC3=CC=CC=C3)Cl)(C(=O)OCC)F. Product ID: ACM1023648249. Alfa Chemistry ISO 9001:2015 Certified. | |
| diethyl 2,2'-(4-isobutoxy-1,3-phenylene)bis(4-methylthiazole-5-carboxylate) | diethyl 2,2'-(4-isobutoxy-1,3-phenylene)bis(4-methylthiazole-5-carboxylate) is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Diethyl 2,2'-(4-isobutoxy-1,3-phenylene)bis(4-methyl-1,3-thiazole-5-carboxylate). CAS No. 1346238-13-8. Molecular formula: C24H28N2O5S2. Mole weight: 488.62. | |
| Diethyl 2,2':6',2''-Terpyridine-4'-phosphonate | Diethyl 2,2':6',2''-Terpyridine-4'-phosphonate. Group: Ligands for functional metal complexes. Alternative Names: 2,2':6',2''-Terpyridine-4'-phosphonic Acid Diethyl Ester. CAS No. 161583-75-1. Product ID: 4-diethoxyphosphoryl-2,6-dipyridin-2-ylpyridine. Molecular formula: 369.35. Mole weight: C19H20N3O3P. CCOP (=O) (C1=CC (=NC (=C1)C2=CC=CC=N2)C3=CC=CC=N3)OCC. InChI=1S/C19H20N3O3P/c1-3-24-26 (23, 25-4-2)15-13-18 (16-9-5-7-11-20-16)22-19 (14-15)17-10-6-8-12-21-17/h5-14H, 3-4H2, 1-2H3. MDIMWBGOUZAXEP-UHFFFAOYSA-N. 93%+. | |
| Diethyl [2,2'-Bipyridine]-5,5'-dicarboxylate | Diethyl [2,2'-Bipyridine]-5,5'-dicarboxylate. Group: Ligands for functional metal complexes. Alternative Names: [2,2'-Bipyridine]-5,5'-dicarboxylic Acid Diethyl Ester. CAS No. 1762-46-5. Product ID: ethyl 6-(5-ethoxycarbonylpyridin-2-yl)pyridine-3-carboxylate. Molecular formula: 300.30. Mole weight: C16H16N2O4. CCOC (=O)C1=CN=C (C=C1)C2=NC=C (C=C2)C (=O)OCC. InChI=1S/C16H16N2O4/c1-3-21-15 (19)11-5-7-13 (17-9-11)14-8-6-12 (10-18-14)16 (20)22-4-2/h5-10H, 3-4H2, 1-2H3. IUNBUYCOAQHBMC-UHFFFAOYSA-N. 98%+. | |
| 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, 2-Diethoxethyl phosphonate | A useful wittig reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Diethyl-[2-(2-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azaniumchloride | Diethyl-[2-(2-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Of 2443, 9-(2-(Diethylamino)ethyl)-2-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, Carbazol-1(2H)-one, 3,4-dihydro-9-(2-(diethylamino)ethyl)-2-methyl-, monohydrochloride, 24536-19-4, AC1L1NRL, LS-51861, diethyl-[2-(2-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium chloride, N,N-diethyl-2-(2-methyl-1-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 24536-19-4. Molecular formula: C19H27ClN2O. Mole weight: 334.883 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(2-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]azanium;chloride. Canonical SMILES: CC[NH+](CC)CCN1C2=CC=CC=C2C3=C1C(=O)C(CC3)C.[Cl-]. Product ID: ACM24536194. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]azanium;2,4,6-trinitrophenolate | Diethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]azanium;2,4,6-trinitrophenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydro-1-(2-(diethylamino)ethyl)carbostyril picrate, CARBOSTYRIL, 3,4-DIHYDRO-1-(2-(DIETHYLAMINO)ETHYL)-, PICRATE, AC1Q1YIE, AC1L1OS0, LS-52247, diethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]azanium; 2,4,6-trinitrophenolate, n,n-diethyl-2-(2-oxo-3,4-dihydroquinolin-1(2h)-yl)ethanaminium 2,4,6-trinitrophenolate, 101418-17-1. Product Category: Heterocyclic Organic Compound. CAS No. 101418-17-1. Molecular formula: C21H25N5O8. Mole weight: 475.452 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]azanium;2,4,6-trinitrophenolate. Canonical SMILES: CC[NH+](CC)CCN1C(=O)CCC2=CC=CC=C21.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]. Product ID: ACM101418171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 2, 2'- (Tritylazanediyl) diacetate | Diethyl 2, 2'- (Tritylazanediyl) diacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| diethyl 2-(3,5-diiodo-4-(4-methoxyphenoxy)benzyl)malonate | diethyl 2-(3,5-diiodo-4-(4-methoxyphenoxy)benzyl)malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94861-76-4, diethyl 2-(3,5-diiodo-4-(4-methoxyphenoxy)benzyl)malonate, AKOS015919376, AK133179, KB-251416, FT-0654714, ST51055998, A845118, S06-0018, diethyl 2-[[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]methyl]propanedioate, 2-[[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]methyl]propanedioic acid diethyl ester, diethyl 2-[[3,5-bis(iodanyl)-4-(4-methoxyphenoxy)phenyl]methyl]propanedioate. Product Category: Heterocyclic Organic Compound. CAS No. 94861-76-4. Molecular formula: C21H22I2O6. Mole weight: 624.204720 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]methyl]propanedioate. Canonical SMILES: CCOC(=O)C(CC1=CC(=C(C(=C1)I)OC2=CC=C(C=C2)OC)I)C(=O)OCC. Product ID: ACM94861764. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 2-((3-chloro-4-methylphenylamino)methylene)malonate | Diethyl 2-((3-chloro-4-methylphenylamino)methylene)malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 103976-11-0, Diethyl 2-((3-chloro-4-methylphenylamino)methylene)malonate, Diethyl 2-(((3-chloro-4-methylphenyl)amino)methylene)malonate, ZINC04412673, AC1OGYMK, SureCN10862565, ACMC-2098a3, CTK4A2550, ANW-15001, AKOS001720733, AG-D-15575, MCULE-2676360906, AK-92619, KB-49791, ST4078486, A-4303, I05-686, Diethyl 2-((3-chloro-4-methylphenylamino)methyl ene)malonate, Diethyl 2-((3-chloro-4-methylphenylamino)methylene)malonate,, diethyl 2-[(3-chloro-4-methylanilino)methylidene]propanedioate. Product Category: Heterocyclic Organic Compound. CAS No. 103976-11-0. Molecular formula: C15H18ClNO4. Mole weight: 311.8. Purity: 0.98. IUPACName: diethyl 2-[(3-chloro-4-methylanilino)methylidene]propanedioate. Canonical SMILES: CCOC(=O)C(=CNC1=CC(=C(C=C1)C)Cl)C(=O)OCC. Product ID: ACM103976110. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 2,3-diacetylsuccinate | Crystalline, 97%. Synonyms: Diethyl 2,5-dioxohexane-3,4-dicarboxylate. CAS No. 2049-86-7. Pack Sizes: 10g, 50g. Product ID: FR-2436. M.P. 88-89. Mole weight: 258.27. |  Frinton Laboratories |
| Diethyl-[2-(3-methoxycarbazol-9-yl)ethyl]azanium; 2-hydroxy-2-oxoacetate | Diethyl-[2-(3-methoxycarbazol-9-yl)ethyl]azanium; 2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39004, LS-51750, 9-(2-Diethylaminoethyl)-3-methoxycarbazole oxalate, 9H-Carbazol-9-ethanamine, N,N-diethyl-3-methoxy-, oxalate, CARBAZOLE, 9-(2-DIETHYLAMINOETHYL)-3-METHOXY-, OXALATE, Ethylamine, N,N-diethyl-2-(3-methoxycarbazol-9-yl)-, oxalate, 41734-82-1. Product Category: Heterocyclic Organic Compound. CAS No. 41734-82-1. Molecular formula: C21H26N2O5. Mole weight: 386.442 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(3-methoxycarbazol-9-yl)ethyl]azanium; 2-hydroxy-2-oxoacetate. Canonical SMILES: CC[NH+](CC)CCN1C2=C(C=C(C=C2)OC)C3=CC=CC=C31.C(=O)(C(=O)[O-])O. Product ID: ACM41734821. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium chloride | Diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-isopropoxyphenoxy)-, monohydrochloride, N-(2-(Diethylamino)ethyl)-2-(p-isopropoxyphenoxy)-m-acetanisidide hydrochloride, 27471-66-5, AC1L1QJ3, LS-10866, diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium chloride, N,N-diethyl-2-{(3-methoxyphenyl)[(4-propoxyphenoxy)acetyl]amino}ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 27471-66-5. Molecular formula: C24H35ClN2O4. Mole weight: 450.999 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium;chloride. Product ID: ACM27471665. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS040752897. | |
| 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-nitrophenoxy) ethyl]amine | Diethyl-[2- (3-nitrophenoxy) ethyl]amine. Group: Biochemicals. Alternative Names: N, N-Diethyl-N-[2- (3-nitrophenoxy) ethyl]amine; N, N-diethyl-2- (3-nitrophenoxy) ethanamine. Grades: Highly Purified. CAS No. 213606-47-4. Pack Sizes: 1g. Molecular Formula: C12H18N2O3, Molecular Weight: 238.28. US Biological Life Sciences. | Worldwide |
| Diethyl 2-(3-Oxopropyl)malonate | Diethyl 2-(3-Oxopropyl)malonate. Group: Biochemicals. Alternative Names: 2-(3-Oxopropyl)-. Grades: Highly Purified. CAS No. 19515-61-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate | An impurity of Pemetrexed, which has been approved by FDA in 2004 for the treatment of malignant pleural mesothelioma (MPM) in combination with cisplatin, a platinum-containing chemotherapeutic drug. Synonyms: (S)-Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate; N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]L-glutamic acid; 4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl-L-glutamic acid diethyl ester p-toluenesulfonate salt. Grade: > 98%. CAS No. 165049-28-5. Molecular formula: C31H37N5O9S. Mole weight: 655.72. | |
| Diethyl 2-[4- (2, 2-dicarboethoxypropyl) phenyl]-2-methyl malonate | Diethyl 2-[4- (2, 2-dicarboethoxypropyl) phenyl]-2-methyl malonate. Group: Biochemicals. Alternative Names: 2-[4-(2,2-Bis-ethoxycarbonyl-propyl)-phenyl]-2-methyl malonic acid diethyl ester; [ [4- [2-Ethoxy-1- (ethoxycarbonyl) -1-methyl-2-oxoethyl] phenyl] methyl] methyl-propanedioic acid diethyl ester. Grades: Highly Purified. CAS No. 189287-72-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H32O8. US Biological Life Sciences. | Worldwide |
| Diethyl 2-[4- (2, 2-Dicarboethoxypropyl) phenyl]-2-methyl Malonate (2-[4-(2,2-Bis-ethoxycarbonyl-propyl)-phenyl]-2-methyl Malonic Acid Diethyl Ester) | Diethyl 2-[4- (2, 2-Dicarboethoxypropyl) phenyl]-2-methyl Malonate (2-[4-(2,2-Bis-ethoxycarbonyl-propyl)-phenyl]-2-methyl Malonic Acid Diethyl Ester). Group: Biochemicals. Alternative Names: 2-[4-(2,2-Bis-ethoxycarbonyl-propyl)-phenyl]-2-methyl Malonic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate | Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate is a ferrochelatase inhibitor that blocks heme synthesis. Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate induces Mallory Denk bodies (MDB) formation. Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate can be used in the fields of iron metabolism, oxidative stress, and liver-related diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 632-93-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-118594. |  |
| DIETHYL 2,4-DIACETYL-3-PHENYLPENTANEDIOATE | DIETHYL 2,4-DIACETYL-3-PHENYLPENTANEDIOATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL 2,4-DIACETYL-3-PHENYLPENTANEDIOATE. Product Category: Heterocyclic Organic Compound. CAS No. 13277-74-2. Product ID: ACM13277742. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[2-(4-methylphenyl)sulfanylethyl]azanium chloride | Diethyl-[2-(4-methylphenyl)sulfanylethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF A-12630, MolPort-001-811-926, CID45369, Triethylamine, 2-(p-tolylthio)-, hydrochloride, LS-68073, N,N-Diethyl-beta-(p-tolylthio)ethylamine hydrochloride, ETHYLAMINE, N,N-DIETHYL-2-(p-TOLYLTHIO)-, HYDROCHLORIDE, 63918-10-5. Product Category: Heterocyclic Organic Compound. CAS No. 63918-10-5. Molecular formula: C13H22ClNS. Mole weight: 259.838 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(4-methylphenyl)sulfanylethyl]azanium chloride. Canonical SMILES: CC[NH+](CC)CCSC1=CC=C(C=C1)C.[Cl-]. Product ID: ACM63918105. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl[2- (4-nitrophenoxy) ethyl]amine | An intermediate used in the production of local anesthetics, PK inhibitors, and other biologically active molecules. Group: Biochemicals. Alternative Names: N, N-Diethyl-2- (4-nitrophenoxy) ethanamine; 2- (p-Nitrophenoxy) triethylamine. Grades: Highly Purified. CAS No. 19881-36-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Diethyl[2- (4-nitrophenoxy) ethyl]amine-d4 | An intermediate used in the production of local anesthetics, PK inhibitors, and other biologically active molecules. Group: Biochemicals. Alternative Names: N, N-Diethyl-2- (4-nitrophenoxy) ethanamine-d4; 2- (p-Nitrophenoxy) triethylamine-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Diethyl 2,5-dibromoterephthalate | Diethyl 2,5-dibromoterephthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dibromoterephthalic Acid Diethyl Ester; Diethyl 2,5-Dibromobenzene-1,4-Dicarboxylate. Product Category: Bromine Series. Appearance: Soild. CAS No. 18013-97-3. Molecular formula: C12H12Br2O4. Mole weight: 380.03. Purity: 0.98. Product ID: ACM18013973-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 2,5-Dihydroxyterephthalate | Diethyl 2,5-Dihydroxyterephthalate. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2,5-dihydroxybenzene-1,4-dicarboxylic acid diethyl ester; diethyl 2,5-dihydroxybenzene-1,4-dicarboxylate. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. Appearance: Earthy yellow powder. CAS No. 5870-38-2. Molecular formula: C12H14O6. Mole weight: 254.24 g/mol. Purity: 0.97. Canonical SMILES: CCOC(=O)c1cc(O)c(cc1O)C(=O)OCC. ECNumber: 227-522-3. Product ID: ACM-MO-5870382. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl(2,5-dimethoxybenzylidene)malonate | Diethyl(2,5-dimethoxybenzylidene)malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC643026, AIDS137780, Diethyl 2,5-dimethoxybenzylidene-malonate, AIDS-137780, CID81758, EINECS 230-799-3, NCI60_014575, Diethyl (2,5-dimethoxybenzylidene)malonate, Diethyl 2-(2,5-dimethoxybenzylidene)malonate, Propanedioic acid, ((2,5-dimethoxyphenyl)methylene)-, diethyl ester, Propanedioic acid, 2-((2,5-dimethoxyphenyl)methylene)-, 1,3-diethyl ester, 7324-87-0. Product Category: Heterocyclic Organic Compound. CAS No. 7324-87-0. Molecular formula: C16H20O6. Mole weight: 308.326400 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[(2,5-dimethoxyphenyl)methylidene]propanedioate. Canonical SMILES: CCOC(=O)C(=CC1=C(C=CC(=C1)OC)OC)C(=O)OCC. Density: 1.151g/cm³. ECNumber: 230-799-3. Product ID: ACM7324870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[2-[(5-fluoro-3-phenylindol-1-yl)-methylamino]ethyl]azaniumchloride | Diethyl-[2-[(5-fluoro-3-phenylindol-1-yl)-methylamino]ethyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42517, LS-82873, INDOLE, 1-((2-(DIETHYLAMINO)ETHYL)METHYLAMINO)-5-FLUORO-3-PHENYL-, HYDROCHLORIDE, Ethylenediamine, N,N-diethyl-N-(5-fluoro-3-phenyl-1-indolyl)-N-methyl-, hydrochloride, N,N-Diethyl-N-(5-fluoro-3-phenyl-1-indolyl)-N-methyl-1,2-ethanediamine hydrochloride, N,N-Diethyl-N-(5-fluoro-3-phenyl-1-indolyl)-N-methylethylenediamine hydrochloride, 57647-42-4. Product Category: Heterocyclic Organic Compound. CAS No. 57647-42-4. Molecular formula: C21H27ClFN3. Mole weight: 375.911 g/mol. Purity: 0.96. IUPACName: diethyl-[2-[(5-fluoro-3-phenylindol-1-yl)-methylamino]ethyl]azanium chloride. Canonical SMILES: CC[NH+](CC)CCN(C)N1C=C(C2=C1C=CC(=C2)F)C3=CC=CC=C3.[Cl-]. Product ID: ACM57647424. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 2,5-Pyridinedicarboxylate | Diethyl 2,5-Pyridinedicarboxylate. Uses: Designed for use in research and industrial production. CAS No. 5552-44-3. Molecular formula: C11H13NO4. Mole weight: 223.23. Purity: 0.98. Product ID: ACM5552443. Alfa Chemistry ISO 9001:2015 Certified. Categories: diethyl pyridine-2,5-dicarboxylate. | |
| Diethyl(2,6-dichlorobenzyl)phosphonate | Diethyl(2,6-dichlorobenzyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dichloro-2-[(diethoxyphosphoryl)methyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 63909-56-8. Molecular formula: C11H15Cl2O3P. Mole weight: 297.1165. Purity: 0.98. IUPACName: 1,3-dichloro-2-(diethoxyphosphorylmethyl)benzene. Canonical SMILES: CCOP(=O)(CC1=C(C=CC=C1Cl)Cl)OCC. Product ID: ACM63909568. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: 4-(2-nitrophenyl)-2,6-dimethyl-3,5-dicarboethoxy-1,4-dihydropyridine; 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylic acid diethyl ester; Nifedipine Impurity 08. CAS No. 21829-26-5. Molecular formula: C19H22N2O6. Mole weight: 374.39. | |
| Diethyl 2-Acetamido-2-[2- (4-octylphenylethyl) malonate | Diethyl 2-Acetamido-2-[2- (4-octylphenylethyl) malonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Diethyl 2-Acetamido-2-[2-(4-octylphenylethyl)malonate | Diethyl 2-Acetamido-2-[2-(4-octylphenylethyl)malonate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Propanedioic acid, (acetylamino)[2-(4-octylphenyl)ethyl]-, diethyl ester (9CI),Propanedioic acid, 2-(acetylamino)-2-[2-(4-octylphenyl)ethyl]-, 1,3-diethyl ester, Diethyl 2-(acetamido)-2-(2-(4-octylphenyl)ethyl)propanedioate, Diethyl 2-[2-(4-n-octylphenyl)ethyl]-2-acetamidomalonate, (Acetylamino)[2-(4-octylphenyl)ethyl]propanedioic acid diethyl ester, 2-Acetylamino-2-(2-(4-octylphenyl)ethyl)propanedioic acid diethyl ester. CAS No. 162358-08-9. Pack Sizes: 10MG. IUPAC Name: diethyl 2-acetamido-2-[2-(4-octylphenyl)ethyl]propanedioate. Molecular formula: C25H39NO5. Mole weight: 433.58. Catalog: APS162358089A. SMILES: CCCCCCCCc1ccc(CCC(NC(=O)C)(C(=O)OCC)C(=O)OCC)cc1. Format: Neat. Shipping: Room Temperature. |  |
| Diethyl 2-Acetamido-2- (2-octylphenethyl) malonate | Diethyl 2-Acetamido-2- (2-octylphenethyl) malonate is derived from 2-Hydroxybenzeneethanol (H828985), which can be used to synthesize cyclic products and organoaluminim oligomers. Inelastic electron tunnelling spectra of 2-hydroxyphenethyl alcohol adsorbed on thin-film aluminium and magnesium oxide has been investigated. Group: Biochemicals. Grades: Highly Purified. CAS No. 162358-97-6. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C25H39NO5, Molecular Weight: 433.58. US Biological Life Sciences. | Worldwide |
| Diethyl 2-acetamido-2-[(4-methoxy-3-methyl-phenyl)methyl]propanedioate | Diethyl 2-acetamido-2-[(4-methoxy-3-methyl-phenyl)methyl]propanedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: diethyl(acetylamino)(4-methoxy-3-methylbenzyl)propanedioate, 93902-19-3, NSC77954, AC1L5PLR, AC1Q63RZ, CTK5H3842, AR-1I4963, NSC-77954, AG-J-97134, diethyl 2-acetamido-2-[(4-methoxy-3-methylphenyl)methyl]propanedioate. Product Category: Heterocyclic Organic Compound. CAS No. 93902-19-3. Molecular formula: C18H25NO6. Mole weight: 351.3942. Purity: 0.96. IUPACName: diethyl 2-acetamido-2-[(4-methoxy-3-methylphenyl)methyl]propanedioate. Canonical SMILES: CCOC(=O)C(CC1=CC(=C(C=C1)OC)C)(C(=O)OCC)NC(=O)C. Density: 1.142g/cm³. Product ID: ACM93902193. Alfa Chemistry ISO 9001:2015 Certified. | |
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