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| Product | Description | |
|---|---|---|
| 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%. |  |
| Diethyl Adipate | Diethyl Adipate is a useful reagent to develop water-and oil-repellent surfaces and biodegradable flexible films of polylactic acid and starch. Group: Biochemicals. Grades: Highly Purified. CAS No. 141-28-6. Pack Sizes: 5g, 25g. Molecular Formula: C10H18O4, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| Diethyl adipate 98+% (GC) | Diethyl adipate 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25ml, 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
| Diethyl Adipate-d10 | Isotope labelled Diethyl Adipate is a useful reagent to develop water-and oil-repellent surfaces and biodegradable flexible films of polylactic acid and starch. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H8D10O4, Molecular Weight: 212.31. US Biological Life Sciences. | Worldwide |
| Diethyl allyl(3-phenyl-2-propynyl)malonate | Diethyl allyl(3-phenyl-2-propynyl)malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 143633-91-4, Propanedioic acid,2-(3-phenyl-2-propyn-1-yl)-2-(2-propen-1-yl)-, 1,3-diethyl ester, ACMC-20ed36, CTK4C3740, ZINC12359464, AG-D-86313, MCULE-7017005806, DIETHYL ALLYL(3-PHENYL-2-PROPYNYL)MALONATE, I14-58510, Propanedioicacid, (3-phenyl-2-propynyl)-2-propenyl-, diethyl ester (9CI); (3-Phenyl-2-propynyl)-2-propenylpropanedioicacid diethyl ester; Diethyl 2-allyl-2-(3-phenylpropargyl)malonate. Product Category: Heterocyclic Organic Compound. CAS No. 143633-91-4. Molecular formula: MFCD09953493. Mole weight: 314.38. Purity: 0.96. IUPACName: diethyl 2-(3-phenylprop-2-ynyl)-2-prop-2-enylpropanedioate. Canonical SMILES: CCOC(=O)C(CC=C)(CC#CC1=CC=CC=C1)C(=O)OCC. Product ID: ACM143633914. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl Allylmalonate | Diethyl Allylmalonate. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-prop-2-enylpropanedioic acid diethyl ester; diethyl 2-prop-2-enylpropanedioate. Product Category: Polymer/MacromoleculeAllyl Monomers. CAS No. 2049-80-1. Molecular formula: C10H16O4. Mole weight: 200.23 g/mol. Purity: 0.95. Canonical SMILES: CCOC(=O)C(CC=C)C(=O)OCC. Density: 1.015 g/mL at 25 °C (lit.). ECNumber: 218-072-9. Product ID: ACM-MO-2049801. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl Allylphosphonate | Diethyl Allylphosphonate. Group: Monomers. CAS No. 1067-87-4. Product ID: 3-diethoxyphosphorylprop-1-ene. Molecular formula: 178.17g/mol. Mole weight: C7H15O3P. CCOP(=O)(CC=C)OCC. InChI=1S/C7H15O3P/c1-4-7-11(8, 9-5-2)10-6-3/h4H, 1, 5-7H2, 2-3H3. YPJHXRAHMUKXAE-UHFFFAOYSA-N. | |
| DIETHYL ALLYLPHOSPHONATE | DIETHYL ALLYLPHOSPHONATE. Alternative Names: DIETHYL(PROP-2-(E)-ENYL)PHOSPHONATE;DIETHYL-(ALLYLPHOSPHONAT);DIETHYL ALLYLPHOSPHONATE;DIETHYL-(2-PROPENYL)-PHOSPHONAT;DIETHYL(2-PROPENYL)PHOSPHONATE;DIETHYL (1-PROPENYL)PHOSPHONATE;AURORA KA-1466. CAS No. 1067-87-4. Product ID: CHE1067874. Molecular formula: C7H15O3P. Mole weight: 178.17. EINECS: 619-646-5. SMILES: CCOP(=O)(CC=C)OCC. Appearance: Liquid. Category: Phosphine Reagent. |  |
| Diethyl Allylphosphonate, ≥95% | Diethyl Allylphosphonate, ≥95%. Group: Monomers. CAS No. 1067-87-4. Product ID: 3-diethoxyphosphorylprop-1-ene. Molecular formula: 178.17g/mol. Mole weight: C7H15O3P. CCOP(=O)(CC=C)OCC. InChI=1S/C7H15O3P/c1-4-7-11(8, 9-5-2)10-6-3/h4H, 1, 5-7H2, 2-3H3. YPJHXRAHMUKXAE-UHFFFAOYSA-N. | |
| Diethylamine | Diethylamine, can be used for the preparation of alkali metal diethylamides, generated with n-BuLi or NaH, have been used for the cleavage of ethers. Also, in combination with Lithium aluminum hydride, generates lithium tris (diethylamino)aluminum hydride, which is a useful selective reducing agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-89-7. Pack Sizes: 50ml, 100ml. Molecular Formula: C4H11N. US Biological Life Sciences. | Worldwide |
| Diethylamine | Diethylamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Diethylamine | Diethylamine. CAS No: 109-89-7 | Sarchem Laboratories New Jersey NJ |
| Diethylamine | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Diethylamine | Diethylamine. Category AMINES. Pack Sizes Bulk/ Drums |  |
| Diethylamine | Diethylamine appears as a clear colorless liquid with an ammonia-like odor. Density 5.9 lb / gal. Flash point -15°F. A respiratory irritant. Corrosive to the eyes and skin. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion.; Liquid; liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with a fishy, ammonia-like odor.;Colorless liquid with a fishy, ammonia-like odor. Group: Polymers. Product ID: N-ethylethanamine. Molecular formula: 73.14g/mol. Mole weight: C4H11N;(C2H5)2NH;(C2H5)2NH;C4H11N. CCNCC. InChI=1S/C4H11N/c1-3-5-4-2/h5H, 3-4H2, 1-2H3. HPNMFZURTQLUMO-UHFFFAOYSA-N. | |
| Diethylamine 109-89-7 | Diethylamine - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Diethylamine-[15N] hydrochloride | Diethylamine-[15N] hydrochloride. Synonyms: DIETHYLAMINE-15N HYDROCHLORIDE; DIETHYLAMINE-15N HYDROCHLORIDE, 98 ATOM% 15N. Grade: 98% atom 15N. CAS No. 262601-45-6. Molecular formula: C4H12Cl[15N]. Mole weight: 110.59. | |
| Diethylamine 99.5+% (GC) | Diethylamine 99.5+% (GC). Group: Biochemicals. Grades: GC. CAS No. 109-89-7. Pack Sizes: 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
| Diethylamine-[d10] | Diethylamine-[d10]. Synonyms: Deuterated diethylamine; Diethyl-d10-amine. Grade: 99% by CP; 98% atom D. CAS No. 120092-66-2. Molecular formula: C4HD10N. Mole weight: 83.20. | |
| Diethylamine-[d10] hydrobromide | Diethylamine-[d10] hydrobromide. Synonyms: Diethyl-d10-amine HBr; Diethylamine-d10 Hydrobromide; N-ethylethanamine-d10 hydrobromide; NSC 35762-d10. Grade: 99% by HPLC; 99% atom D. CAS No. 1219803-53-8. Molecular formula: C4H2D10BrN. Mole weight: 164.11. | |
| Diethylamine-[d10] hydrochloride | Diethylamine-[d10] hydrochloride. Synonyms: Diethyl-d10-amine hydrochloride. Grade: 98% atom D. CAS No. 285132-87-8. Molecular formula: C4H2D10ClN. Mole weight: 119.66. | |
| Diethylamine-[d11] | Diethylamine-[d11]. Grade: 99% by CP; 99% atom D. CAS No. 1173019-51-6. Molecular formula: C4D11N. Mole weight: 84.20. | |
| Diethylamine-[d4] | Diethylamine-[d4]. Synonyms: Diethylamine-D4; Diethyl-1,1,1',1'-d4-amine; N-Ethylethanamine-d4; N,N-Diethylamine-d4. Grade: 98%; 98% atom D. CAS No. 60455-40-5. Molecular formula: C4H7D4N. Mole weight: 77.16. | |
| Diethylamine-[d6] | Diethylamine-[d6]. Synonyms: Diethyl-d6-amine; N-(Ethyl-2,2,2-d3)-ethan-2,2,2-d3-amine; Diethyl-2,2,2,2',2',2'-d6-amine; N-Ethylethanamine-d6; N,N-Diethylamine-d6. Grade: 98% by CP; 98% atom D. CAS No. 51045-01-3. Molecular formula: C4H5D6N. Mole weight: 79.17. | |
| Diethylamine HydroBromide | Diethylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Diethylammonium Bromide. CAS No. 6274-12-0. Product ID: N-ethylethanamine hydrobromide. Molecular formula: 154.05 g/mol. Mole weight: C4H11N HBr. CCNCC.Br. InChI=1S/C4H11N.BrH/c1-3-5-4-2;/h5H, 3-4H2, 1-2H3;1H. AATGHKSFEUVOPF-UHFFFAOYSA-N. >98.0%(T). | |
| Diethylamine hydrochloride | 1kg Pack Size. Group: Amines, Building Blocks, Organics. Formula: C4H12ClN. CAS No. 660-68-4. Prepack ID 30911984-1kg. Molecular Weight 109.6. See USA prepack pricing. |  |
| Diethylamine hydrochloride | Diethylamine hydrochloride, a precursor of Atrazine, is a secondary amine used as a reactant in the production of pesticides, dyes, and pharmaceutical compounds. Synonyms: Ethanamine, N-ethyl-, hydrochloride (1:1); Diethylamine monohydrochloride; Ethanamine, N-ethyl-, monohydrochloride; Diethylammonium chloride; N,N-Diethylamine hydrochloride; N-Ethylethanamine monohydrochloride. Grade: ≥95%. CAS No. 660-68-4. Molecular formula: C4H12ClN. Mole weight: 109.60. | |
| Diethylamine Hydrochloride | Diethylamine Hydrochloride. Group: Biochemicals. Alternative Names: Diethylammonium Chloride; N-Ethylethanamine Hydrochloride. Grades: Highly Purified. CAS No. 660-68-4. Pack Sizes: 25g. Molecular Formula: C4H12ClN, Molecular Weight: 109.6. US Biological Life Sciences. | Worldwide |
| Diethylamine HydroChloride | Diethylamine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: Diethylammonium Chloride. CAS No. 660-68-4. Product ID: N-ethylethanamine; hydrochloride. Molecular formula: 109.60 g/mol. Mole weight: C4H11N HCl. CCNCC.Cl. InChI=1S/C4H11N.ClH/c1-3-5-4-2;/h5H, 3-4H2, 1-2H3;1H. HDITUCONWLWUJR-UHFFFAOYSA-N. >98.5%(T). | |
| Diethylamine HydroIodide | Diethylamine HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Diethylammonium Iodide. CAS No. 19833-78-4. Product ID: N-ethylethanamine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H11N HI. CCNCC.I. InChI=1S/C4H11N.HI/c1-3-5-4-2;/h5H, 3-4H2, 1-2H3;1H. YYMLRIWBISZOMT-UHFFFAOYSA-N. >97.0%(T)(N). | |
| Diethylamine Hydroiodide, ≥97% | Diethylamine Hydroiodide, ≥97%. Group: Electronic chemicals. CAS No. 19833-78-4. Product ID: N-ethylethanamine; hydroiodide. Molecular formula: 201.05g/mol. Mole weight: C4H12IN. CCNCC.I. InChI=1S/C4H11N.HI/c1-3-5-4-2;/h5H, 3-4H2, 1-2H3;1H. YYMLRIWBISZOMT-UHFFFAOYSA-N. | |
| Diethylamine-[N-d] | Diethylamine-[N-d]. Synonyms: Ethanamine-d, N-ethyl-; DIETHYLAMINE-N-D1; N-DEUTERIO-N-ETHYL-ETHANAMINEDIETHYLAMINE N-D1; deuterio(diethyl)amine; N-deuterio-N-ethylethanamine; N-deuterio-N-ethyl-ethanamine. Grade: 99% by CP; 98% atom D. CAS No. 997-11-5. Molecular formula: C4H10DN. Mole weight: 74.14. | |
| Diethylamine (nitric oxide) Adduct | A reagent which releases Nitric Oxide into aqueous solutions at controlled rates for in vitro studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 56329-27-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Diethylamine NONOate diethylammonium salt | Diethylamine NONOate (DEA NONOate, diethylammonium salt) is a nitric oxide donor. Diethylamine NONOate is a potent antimicrobial agent, which can inhibit Escherichia coli growth. Diethylamine NONOate also can enhance preservation of the donor rat heart[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DEA NONOate diethylamine. CAS No. 372965-00-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131925. | |
| Diethylamine NONOate diethylammonium salt | ?98%. Group: Fluorescence/luminescence spectroscopy. |  |
| Diethylamine Phosphate | Diethylamine Phosphate. CAS No. 68109-72-8. |  Pennsylvania PA |
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